(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Hemamalini, M.
dc.contributor.author	Malladi, S.
dc.contributor.author	Poojari, P.
dc.contributor.author	Isloor, A.M.
dc.date.accessioned	2020-03-31T06:51:50Z	-
dc.date.available	2020-03-31T06:51:50Z	-
dc.date.issued	2011
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 7, pp.o1745-o1746	en_US
dc.identifier.uri	10.1107/S1600536811023282
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9956	-
dc.description.abstract	In the title compound, C 24H 18N 2O, the pyrazole ring is essentially planar [maximum deviation = 0.004 (1) ] and makes dihedral angles of 18.07 (4), 48.60 (4) and 9.13 (5) with the phenyl rings. In the crystal, adjacent mol-ecules are connected via inter-molecular C - H?O hydrogen bonds, forming dimers. Furthermore, the crystal structure is stabilized by weak C - H?? and ?-? inter-actions, with centroid-centroid distances of 3.6808 (5) . Fun et al. 2011.	en_US
dc.title	(2E)-3-(1,3-Diphenyl-1H-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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