Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Quah, C.K.
dc.contributor.author	Chandrakantha, B.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Shetty, P.
dc.date.accessioned	2020-03-31T08:30:45Z	-
dc.date.available	2020-03-31T08:30:45Z	-
dc.date.issued	2010
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 9, pp.o2282-o2283	en_US
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/11039	-
dc.description.abstract	The asymmetric unit of the title compound, C18H 16N2O2, contains two independent molecules (A and B). In molecule A, the pyrazole ring is inclined at angles of 48.86 (6) and 60.80 (6) with respect to the two phenyl rings; the corresponding angles for molecule B are 46.86 (6) and 58.63 (6) . In the crystal, molecules of type A are linked into sheets parallel to (001) via weak C-H?O hydrogen bonds, whereas the molecules of type B are linked into chains along [010] via weak C-H?O hydrogen bonds.	en_US
dc.title	Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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