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2‐Butyl‐4‐chloro‐1‐(4‐nitro­benzyl)‐1 H ‐imidazole‐5‐carbox­aldehyde
Author(s) -
Gaonkar Santhosh L.,
Yathirajan Hemmige S.,
Nagaraj Basavegowda,
Narasegowda Rajenahally S.,
Lynch Daniel E.
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536804031162
Subject(s) - imidazole , dihedral angle , benzene , chemistry , atom (system on chip) , unit (ring theory) , medicinal chemistry , crystallography , stereochemistry , organic chemistry , hydrogen bond , mathematics , molecule , computer science , embedded system , mathematics education
The asymmetric unit of the title compound, C 15 H 16 ClN 3 O 3 , comprises two mol­ecules that are each twisted about the benzyl C atom. The second and fourth C atoms of the butyl chain of one mol­ecule are disordered (0.75:0.25 and 0.5:0.5, respectively). The dihedral angles between the imidazole and benzene rings are 76.46 (9) and 76.3 (1)°.

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