Open Access2‐(2‐Methylphenyl)‐4,5‐diphenyl‐1 H ‐imidazole
Author(s) -
Lynch Daniel E.,
Seethalakshmi T.,
Puratchikody A.,
Kaliannan P.,
Thamotharan S.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s160053680602109x
Subject(s) - van der waals force , intermolecular force , hydrogen bond , imidazole , molecule , chemistry , crystallography , van der waals strain , crystal (programming language) , bond length , van der waals radius , crystal structure , stereochemistry , organic chemistry , computer science , programming language
In the title molecule, C 22 H 18 N 2 , all bond lengths and angles are normal. Intermolecular N—H⋯N hydrogen bonds with an N⋯N distance of 2.933 (2) Å, link the molecules into chains running along the c axis. The crystal packing is further stabilized by van der Waals forces.