Crystal and molecular structure of 2,6‐bis(4‐chlorophenyl)‐3‐phenylpiperidin‐4‐one | Zendy

Ompraba G. | Zendy; Srinivasan M. | Zendy; Perumal S. | Zendy; Sekar K. | Zendy; Choudhury A. R. | Zendy; Guru Row T. N. | Zendy; Rafi Z. A. | Zendy

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Crystal and molecular structure of 2,6‐bis(4‐chlorophenyl)‐3‐phenylpiperidin‐4‐one

Author(s) -

Ompraba G.,

Srinivasan M.,

Perumal S.,

Sekar K.,

Choudhury A. R.,

Guru Row T. N.,

Rafi Z. A.

Publication year - 2003

Publication title -

crystal research and technology

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.377

H-Index - 64

eISSN - 1521-4079

pISSN - 0232-1300

DOI - 10.1002/crat.200310113

Subject(s) - monoclinic crystal system , crystallography , crystal structure , molecule , chemistry , gcm transcription factors , ring (chemistry) , dihedral angle , crystal (programming language) , unit (ring theory) , stereochemistry , hydrogen bond , mathematics , organic chemistry , general circulation model , ecology , mathematics education , climate change , computer science , programming language , biology

The crystal structure of the title compound is described. The chemical formula of the compound is C 23 H 19 Cl 2 NO. The compound is found to crystallize in monoclinic system with space group P2 1 / c , Z = 4. The unit cell dimensions are a = 15.137(3) Å, b = 8.9171(18) Å, c = 14.779(3) Å, β = 91.461(4)° and V = 1994.2(7) Å 3 , D calc = 1.320 gcm ‐3 . The final R factor is 4.4%. The central piperidone ring of the molecule adopts a slightly distorted chair conformation, the mean torsion angle being 52.3°; the phenyl rings are planar. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

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