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DC Field | Value | Language |
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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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