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Crystal structures of 2‐ chloro cinnamoyl phenolate (I) and 3‐chloro cinnamanilide (II)
Author(s) -
Nilofar Nissa M.,
Aravindan P. G.,
Kasinath V.,
Gopalakrishnan G.,
Merazig H.,
Velmurugan D.
Publication year - 2004
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.200310236
Subject(s) - monoclinic crystal system , orthorhombic crystal system , chemistry , crystallography , group (periodic table) , crystal structure , crystal (programming language) , stereochemistry , organic chemistry , computer science , programming language
The title compounds (I) and (II) crystallize in the monoclinic space group P2 1 /c and orthorhombic space group Pbca respectively. The inter‐planar angle between the two phenyl rings are 55° in I and 24.5(1)° in II. The molecular packing of the compounds I and II are stabilized by C‐H…O and C‐H…π, and N‐H…O, C‐H…O and C‐H…π interactions, respectively. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)