Amany S. Hegazy
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View article: CCDC 2049426: Experimental Crystal Structure Determination
CCDC 2049426: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2049436: Experimental Crystal Structure Determination
CCDC 2049436: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2073258: Experimental Crystal Structure Determination
CCDC 2073258: Experimental Crystal Structure Determination Open
View article: 2-(2,4-Dichlorophenoxy)-<i>N</i>′-[2-(2,4-dichlorophenoxy)acetyl]acetohydrazide
2-(2,4-Dichlorophenoxy)-<i>N</i>′-[2-(2,4-dichlorophenoxy)acetyl]acetohydrazide Open
The complete molecule of the title compound, C 16 H 12 Cl 4 N 2 O 4 , is generated by a crystallographic centre of symmetry. In the crystal, N—H...O hydrogen bonds link the molecules into [010] chains featuring R 2 2 (10) loops. The chains…
View article: CCDC 2072979: Experimental Crystal Structure Determination
CCDC 2072979: Experimental Crystal Structure Determination Open
View article: 2-(Naphthalen-2-yloxy)-<i>N</i>′-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide monohydrate
2-(Naphthalen-2-yloxy)-<i>N</i>′-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide monohydrate Open
The title compound, C 24 H 20 N 2 O 4 ·H 2 O, crystallizes with half a molecule of 2-(naphthalen-2-yloxy)- N ′-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide and half a water molecule in the asymmetric unit. In the crystal, molecules form pl…
View article: CCDC 2005280: Experimental Crystal Structure Determination
CCDC 2005280: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: The crystal structure of 4-(4-bromophenyl)-2-(3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)thiazole, C<sub>24</sub>H<sub>16</sub>Br<sub>2</sub>FN<sub>3</sub>S
The crystal structure of 4-(4-bromophenyl)-2-(3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)thiazole, C<sub>24</sub>H<sub>16</sub>Br<sub>2</sub>FN<sub>3</sub>S Open
C 24 H 16 Br 2 FN 3 S, monoclinic, P 2 1 / n (no. 14), a = 14.9517(9) Å, b = 5.4857(3) Å, c = 27.9582(17) Å, β = 102.434(6)°, V = 2239.4(2) Å 3 , Z = 4, R gt ( F ) = 0.0444, wR ref ( F 2 ) = 0.1237, T = 296 K.
View article: The crystal structure of 1-phenyl-<i>N</i>-(4,5,6,7-tetrabromo-1,3-dioxoisoindolin-2-yl)-5-(thiophen-2-yl)-1<i>H</i>-pyrazole-3-carboxamide-dimethylformamide (1/1) C<sub>22</sub>H<sub>10</sub>Br<sub>4</sub>N<sub>4</sub>O<sub>3</sub>S
The crystal structure of 1-phenyl-<i>N</i>-(4,5,6,7-tetrabromo-1,3-dioxoisoindolin-2-yl)-5-(thiophen-2-yl)-1<i>H</i>-pyrazole-3-carboxamide-dimethylformamide (1/1) C<sub>22</sub>H<sub>10</sub>Br<sub>4</sub>N<sub>4</sub>O<sub>3</sub>S Open
C 22 H 10 Br 4 N 4 O 3 S, monoclinic, P 2 1 / c (no. 14), a = 9.3725(6) Å, b = 20.0436(12) Å, c = 15.3281(11) Å, β = 102.896(6)°, V = 2806.9(3) Å 3 , Z = 4, R gt ( F ) = 0.0575, wR ref ( F 2 ) = 0.1566, T = 296 K.
View article: CCDC 1989338: Experimental Crystal Structure Determination
CCDC 1989338: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1989316: Experimental Crystal Structure Determination
CCDC 1989316: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: 2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-5-[(4-fluorophenyl)diazenyl]-4-methylthiazole
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-5-[(4-fluorophenyl)diazenyl]-4-methylthiazole Open
The molecule of the title compound, C 25 H 18 ClF 2 N 5 S, comprises almost co-planar fluorophenyl, methylthiazolyl, pyrazolyl and chlorophenyl rings with the second fluorophenyl ring almost perpendicular to this plane. One fluorophenyl gr…
View article: The crystal structure of 5-(2-(4-fluorophenyl)hydrazono)-4-methyl-2-((3-(5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl)-1-phenyl-1<i>H</i>-pyrazol-4-yl)methylene) hydrazono)-2,5-dihydrothiazole dimethylformamide monosolvate, C<sub>30</sub>H<sub>25</sub>FN<sub>10</sub>S⋅C<sub>3</sub>H<sub>7</sub>NO
The crystal structure of 5-(2-(4-fluorophenyl)hydrazono)-4-methyl-2-((3-(5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazol-4-yl)-1-phenyl-1<i>H</i>-pyrazol-4-yl)methylene) hydrazono)-2,5-dihydrothiazole dimethylformamide monosolvate, C<sub>30</sub>H<sub>25</sub>FN<sub>10</sub>S⋅C<sub>3</sub>H<sub>7</sub>NO Open
C 30 H 25 FN 10 S⋅C 3 H 7 NO, triclinic, P 1̄ (no. 2), a = 10.9189(6) Å, b = 12.3898(7) Å, c = 13.9206(7) Å, α = 199.412(4)°, β = 110.024(5)°, γ = 105.904(5)°, V = 1631.17(17) Å 3 , Z = 2, R gt ( F ) = 0.0536, wR ref ( F 2 ) = 0.1471, T = 2…
View article: The crystal structure of 2-(3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)-8<i>H</i>-indeno[1,2-<i>d</i>]thiazole, C<sub>25</sub>H<sub>17</sub>BrFN<sub>3</sub>S
The crystal structure of 2-(3-(4-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)-8<i>H</i>-indeno[1,2-<i>d</i>]thiazole, C<sub>25</sub>H<sub>17</sub>BrFN<sub>3</sub>S Open
C 25 H 17 BrFN 3 S, triclinic, P 1̄ (no. 2), a = 11.2926(6) Å, b = 11.5832(4) Å, c = 16.9974(9) Å, α = 109.211(4)°, β = 90.211(4)°, γ = 95.290(4))°, V = 2089.21(18) Å 3 , Z = 4, R gt ( F ) = 0.0580, wR ref ( F 2 ) = 0.1797, T = 296 K.
View article: CCDC 1964857: Experimental Crystal Structure Determination
CCDC 1964857: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1964866: Experimental Crystal Structure Determination
CCDC 1964866: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Crystal structure of (<i>E</i>)-3-(3-(5-methyl-1-phenyl-1<i>H</i>-1,2,3-triazol-4-yl)-1-phenyl-1<i>H</i>-pyrazol-4-yl)-1-phenylprop-2-en-1-one, C<sub>27</sub>H<sub>21</sub>N<sub>5</sub>O
Crystal structure of (<i>E</i>)-3-(3-(5-methyl-1-phenyl-1<i>H</i>-1,2,3-triazol-4-yl)-1-phenyl-1<i>H</i>-pyrazol-4-yl)-1-phenylprop-2-en-1-one, C<sub>27</sub>H<sub>21</sub>N<sub>5</sub>O Open
C 27 H 21 N 5 O, triclinic, P 1̄ (no. 2), a = 8.1464(7) Å, b = 10.3861(8) Å, c = 13.2507(9) Å, α = 84.898(6)°, β = 89.413(6)°, γ = 80.351(7)°, V = 1100.88(15) Å 3 , Z = 2, R gt ( F ) = 0.0648, wR ref ( F 2 ) = 0.1726, T = 296(2) K.
View article: Crystal structure of 3-(2-(5-(4-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)thiazol-4-yl)-2<i>H</i>-chromen-2-one, C<sub>28</sub>H<sub>20</sub>FN<sub>3</sub>O<sub>2</sub>S
Crystal structure of 3-(2-(5-(4-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl)thiazol-4-yl)-2<i>H</i>-chromen-2-one, C<sub>28</sub>H<sub>20</sub>FN<sub>3</sub>O<sub>2</sub>S Open
C 28 H 20 FN 3 O 2 S, triclinic, P 1̄ (no. 2), a = 9.1325(7) Å, b = 11.5184(9) Å, c = 11.6535(9) Å, α = 74.682(7)°, β = 84.253(6)°, γ = 76.720(6)°, V = 1149.68(15) Å 3 , Z = 2, R gt ( F ) = 0.0574, wR ref ( F 2 ) = 0.1438, T = 296(2) K.
View article: CCDC 1920908: Experimental Crystal Structure Determination
CCDC 1920908: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1920669: Experimental Crystal Structure Determination
CCDC 1920669: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1915609: Experimental Crystal Structure Determination
CCDC 1915609: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1910861: Experimental Crystal Structure Determination
CCDC 1910861: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: 7-(4-Fluorobenzylidene)-3-(4-fluorophenyl)-<i>N</i>-phenyl-3,3<i>a</i>,4,5,6,7-hexahydro-2<i>H</i>-indazole-2-carbothioamide–dimethylformamide (2/1), C<sub>27</sub>H<sub>23</sub>F<sub>2</sub>N<sub>3</sub>S, 0.5(C<sub>3</sub>H<sub>7</sub>NO)
7-(4-Fluorobenzylidene)-3-(4-fluorophenyl)-<i>N</i>-phenyl-3,3<i>a</i>,4,5,6,7-hexahydro-2<i>H</i>-indazole-2-carbothioamide–dimethylformamide (2/1), C<sub>27</sub>H<sub>23</sub>F<sub>2</sub>N<sub>3</sub>S, 0.5(C<sub>3</sub>H<sub>7</sub>NO) Open
C 27 H 23 F 2 N 3 S, 0.5(C 3 H 7 NO), monoclinic, C 2/ c (no. 15), a = 25.1579(10) Å, b = 9.9356(4) Å, c = 20.1799(7) Å, β = 91.741(4)°, V = 5041.8(3) Å 3 , Z = 8, R gt ( F ) = 0.0508, wR ref ( F 2 ) = 0.1385, T = 296(2) K.
View article: CCDC 1874941: Experimental Crystal Structure Determination
CCDC 1874941: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: The crystal structure of <i>N</i>-(7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3<i>a</i>,4,5,6,7-hexahydro-2<i>H</i>-indazole-2-carbonothioyl)benzamide, C<sub>28</sub>H<sub>23</sub>F<sub>2</sub>N<sub>3</sub>OS
The crystal structure of <i>N</i>-(7-(4-fluorobenzylidene)-3-(4-fluorophenyl)-3,3<i>a</i>,4,5,6,7-hexahydro-2<i>H</i>-indazole-2-carbonothioyl)benzamide, C<sub>28</sub>H<sub>23</sub>F<sub>2</sub>N<sub>3</sub>OS Open
C 28 H 23 F 2 N 3 OS, monoclinic, I 2 /a (no. 15), a = 20.3481(8) Å, b = 10.2647(4) Å, c = 23.6975(11) Å, β = 105.317(5)°, V = 4773.8(4) Å 3 , Z = 8, R gt ( F ) = 0.0489, wR ref ( F 2 ) = 0.1543, T = 296(2) K.
View article: 5-Methyl-<i>N′</i>-[5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazole-4-carbonyl]-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazole-4-carbohydrazide, C<sub>22</sub>H<sub>22</sub>N<sub>8</sub>O<sub>2</sub>
5-Methyl-<i>N′</i>-[5-methyl-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazole-4-carbonyl]-1-(4-methylphenyl)-1<i>H</i>-1,2,3-triazole-4-carbohydrazide, C<sub>22</sub>H<sub>22</sub>N<sub>8</sub>O<sub>2</sub> Open
C 22 H 22 N 8 O 2 , monoclinic, P 2 1 / c (no. 14), a = 15.5175(5) Å, b = 7.9715(3) Å, c = 17.3941(5) Å, β = 90.005(3)°, V = 2151.61(12) Å 3 , Z = 4, R gt ( F ) = 0.0592, wR ref ( F 2 ) = 0.1780, T = 293(2) K.
View article: Synthesis and crystal structure of 2-((1-phenyl-3-(thiophen-2-yl)-1<i>H</i>-pyrazol-4-yl)methylene)-2,3-dihydro-1<i>H</i>-inden-1-one, C<sub>23</sub>H<sub>16</sub>N<sub>2</sub>OS
Synthesis and crystal structure of 2-((1-phenyl-3-(thiophen-2-yl)-1<i>H</i>-pyrazol-4-yl)methylene)-2,3-dihydro-1<i>H</i>-inden-1-one, C<sub>23</sub>H<sub>16</sub>N<sub>2</sub>OS Open
C 23 H 16 N 2 OS, orthorhombic, Pna 2 1 (no. 33), a = 19.4988(9) Å, b = 19.5060(9) Å, c = 9.2893(4) Å, V = 3533.1(3) Å 3 , Z = 8, R gt ( F ) = 0.0501, wR ref ( F 2 ) = 0.1269, T = 296(2) K.
View article: 4-(Benzofuran-2-yl)-2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]thiazole
4-(Benzofuran-2-yl)-2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]thiazole Open
The molecule of the title compound, C 26 H 17 ClFN 3 OS, comprises benzofuranyl (A), thiazolyl (B), pyrazolyl (C), chlorophenyl (D) and fluorophenyl (E) ring systems. Rings A–D are almost coplanar, as indicated by the twist angles between …
View article: Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1 <i>H</i> -pyrazol-3-yl)- <i>N</i> -phenyl-2-amine, C <sub>23</sub> H <sub>16</sub> ClN <sub>5</sub> O
Crystal structure of 5-(5-(4-chlorophenyl)-1-phenyl-1 <i>H</i> -pyrazol-3-yl)- <i>N</i> -phenyl-2-amine, C <sub>23</sub> H <sub>16</sub> ClN <sub>5</sub> O Open
C 23 H 16 ClN 5 O, monoclinic, P 2 1 / c (no. 14), a = 10.0503(6) Å, b = 17.5265(9) Å, c = 22.8763(16) Å, β = 91.554(6)°, V = 4028.1(4) Å 3 , Z = 8, R gt ( F ) = 0.0748, wR ref ( F 2 ) = 0.2274, T = 296(2) K.
View article: 2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-8<i>H</i>-indeno[1,2-<i>d</i>]thiazole
2-[3-(4-Chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-1-yl]-8<i>H</i>-indeno[1,2-<i>d</i>]thiazole Open
The title molecule, C 25 H 17 ClFN 3 S, contains indenothiazolyl ( A ), pyrazolyl ( B ), fluorophenyl ( C ) and chlorophenyl ( D ) groups. The dihedral angles between the ring planes A / B , B/ C and B / D are 14.2 (1), 83.0 (1) and 6.5 (2…