Abstract
In the title molecule, C22H15Cl2NO, the dihedral angles between the central aromatic ring and the N-and C Obonded rings are 43.13 (13) and 0.80 (14)°, respectively. The dihedral angle between the terminal rings is 43.15 (14)°. The major twist occurs about the C ar-N bond [Car-Car-N=C = 42.3 (4) °; ar is aromatic].
Cite
CITATION STYLE
APA
Cheng, J. M., Zheng, Y. F., & Peng, G. P. (2011). (E)-1-{4-[(E)-3-Chlorobenzylideneamino]-phenyl}-3-(3-chlorophenyl) prop-2-en-1-one. Acta Crystallographica Section E: Structure Reports Online, 67(5). https://doi.org/10.1107/S1600536811013778
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