(E)-3-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(2,4-dichlorophenyl) prop-2-en-1-one

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Quah, C.K.
dc.contributor.author	Malladi, S.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Shivananda, K.N.
dc.date.accessioned	2020-03-31T06:51:12Z	-
dc.date.available	2020-03-31T06:51:12Z	-
dc.date.issued	2011
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.-	en_US
dc.identifier.uri	10.1107/S1600536811044424
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9601	-
dc.description.abstract	In the title molecule, C24H15BrCl2N 2O, the dihedral angles betwen the pyrazole ring and its N-bonded phenyl (A) and C-bonded bromo-benzene (B) rings are 10.34 (16) and 40.95 (15) , respectively. The dihedral angle between rings A and B is 56.89 (17) . The title molecule exists in a trans conformation with respect to the acyclic C=C bond. In the crystal, molecules are linked into inversion dimers by pairs of C - H?O hydrogen bonds, generating R 2 2(14) loops. The crystal structure is further consolidated by C - H?? interactions. Fun et al. 2011.	en_US
dc.title	(E)-3-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(2,4-dichlorophenyl) prop-2-en-1-one	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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