Open Access4,4′‐Diamino‐2,2′,6,6′‐tetramethylbiphenyl
Author(s) -
Low Paul J.,
Batsanov Andrei S.,
Paterson Michael A. J.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - Uncategorized
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806022756
Subject(s) - benzene , perpendicular , molecule , crystallography , hydrogen bond , materials science , chemistry , stereochemistry , mathematics , geometry , organic chemistry
Each of the three independent molecules of the title compound, C 16 H 20 N 2 , has near‐perpendicular benzene rings and pyramidal N atoms. Hydrogen bonding in the structure is rather inefficient.