R. Arulraj
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View article: CCDC 2109004: Experimental Crystal Structure Determination
CCDC 2109004: 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 1994539: Experimental Crystal Structure Determination
CCDC 1994539: 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: Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 3-butyl-2,6-bis(4-fluorophenyl)piperidin-4-one
Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 3-butyl-2,6-bis(4-fluorophenyl)piperidin-4-one Open
The title compound, C 21 H 23 F 2 NO, consists of two fluorophenyl groups and one butyl group equatorially oriented on a piperidine ring, which adopts a chair conformation. The dihedral angle between the mean planes of the phenyl rings is …
View article: CCDC 1849763: Experimental Crystal Structure Determination
CCDC 1849763: Experimental Crystal Structure Determination Open
View article: Crystal structures of two new 3-(2-chloroethyl)-<i>r</i>(2),<i>c</i>(6)-diarylpiperidin-4-ones
Crystal structures of two new 3-(2-chloroethyl)-<i>r</i>(2),<i>c</i>(6)-diarylpiperidin-4-ones Open
The syntheses and crystal structures of 3-(2-chloroethyl)- r -2, c -6-diphenylpiperidin-4-one, C 19 H 20 ClNO, (I), and 3-(2-chloroethyl)- r -2, c -6-bis(4-fluorophenyl)piperidin-4-one, C 19 H 18 ClF 2 NO, (II), are described. The piperido…
View article: CCDC 1827382: Experimental Crystal Structure Determination
CCDC 1827382: Experimental Crystal Structure Determination Open
View article: CSD 1863349: Experimental Crystal Structure Determination
CSD 1863349: Experimental Crystal Structure Determination Open
View article: CSD 1863348: Experimental Crystal Structure Determination
CSD 1863348: Experimental Crystal Structure Determination Open
View article: CCDC 1827383: Experimental Crystal Structure Determination
CCDC 1827383: Experimental Crystal Structure Determination Open
View article: Crystal structures of three 3-chloro-3-methyl-2,6-diarylpiperidin-4-ones
Crystal structures of three 3-chloro-3-methyl-2,6-diarylpiperidin-4-ones Open
The syntheses and crystal structure of 3-chloro-3-methyl- r -2, c -6-diphenylpiperidin-4-one, C 18 H 18 ClNO, (I), 3-chloro-3-methyl- r -2, c -6-di- p -tolylpiperidin-4-one, C 20 H 22 ClNO, (II), and 3-chloro-3-methyl- r -2, c -6-bis(4-chl…
View article: CCDC 1524979: Experimental Crystal Structure Determination
CCDC 1524979: 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 1524977: Experimental Crystal Structure Determination
CCDC 1524977: 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: X-RAY CRYSTAL STRUCTURE, MOLECULAR STRUCTURE, SPECTRAL AND ANTIMICROBIAL ACTIVITY OF t-(3)-BENZYL-r-(2),c-(6)-DIPHENYL PIPERIDIN-4-ONE-OXIME
X-RAY CRYSTAL STRUCTURE, MOLECULAR STRUCTURE, SPECTRAL AND ANTIMICROBIAL ACTIVITY OF t-(3)-BENZYL-r-(2),c-(6)-DIPHENYL PIPERIDIN-4-ONE-OXIME Open
In the title molecule, C24H24N2O, crystallizes with the monoclinic space group P1 21/c 1, Z=4. From the Spectral data and XRD data, the piperidine ring adopts a chair conformation and the two phenyl groups …
View article: CCDC 1524978: Experimental Crystal Structure Determination
CCDC 1524978: 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: <i>t</i>-3-Benzyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one oxime
<i>t</i>-3-Benzyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one oxime Open
In the title compound, C 24 H 24 N 2 O [systematic name: ( E )-3-benzyl-2,6-diphenylpiperidin-4-one oxime], the piperidine ring adopts a slightly distorted chair conformation and the phenyl rings and the benzyl group substituents are attac…
View article: 3-Chloro-<i>r</i>-2,<i>c</i>-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one
3-Chloro-<i>r</i>-2,<i>c</i>-6-bis(4-fluorophenyl)-3-methylpiperidin-4-one Open
The title compound, C 18 H 16 ClF 2 NO, contains one independent molecule in the asymmetric unit, with the piperidin-4-one ring adopting a slightly distorted chair conformation and an equatorial orientation of all the substituents except c…
View article: <i>t</i>-3-Benzyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one
<i>t</i>-3-Benzyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one Open
The asymmetric unit of the title compound, C 24 H 23 NO, contains two crystallographically independent molecules ( A and B ). In both molecules, the piperidine rings adopt a chair conformation and the phenyl rings and the benzyl group subs…
View article: CCDC 1508672: Experimental Crystal Structure Determination
CCDC 1508672: 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 1522251: Experimental Crystal Structure Determination
CCDC 1522251: 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 1451096: Experimental Crystal Structure Determination
CCDC 1451096: 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 …