Crystal structure of 1-benzyl-4-(2,4-dichlorophenyl)-2-imino-1,2,5,6,7,8,9,10-octahydrocycloocta[b]pyridine-3-carbonitrile

Autor: R. A. Nagalakshmi, J. Suresh, S. Maharani, R. Ranjith Kumar, P. L. Nilantha Lakshman
Jazyk: angličtina
Rok vydání: 2014
Předmět:
Zdroj: Acta Crystallographica Section E, Vol 70, Iss 11, Pp 441-443 (2014)
Druh dokumentu: article
ISSN: 1600-5368
16005368
DOI: 10.1107/S1600536814023071
Popis: In the title compound, C25H23Cl2N3, the cyclooctene ring adopts a twist chair–chair conformation. The dihedral angles between the central pyridine ring (r.m.s. deviation = 0.013 Å) and the pendant chlorobenzene and benzyl rings are 78.07 (11) and 87.47 (12)°, respectively. No directional interactions could be identified in the crystal and the packing is governed by van der Waals interactions.
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