Please use this identifier to cite or link to this item:
https://idr.l3.nitk.ac.in/jspui/handle/123456789/9513
Full metadata record
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 | 2020-03-31T06:51:07Z | - |
dc.date.available | 2020-03-31T06:51:07Z | - |
dc.date.issued | 2011 | - |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.o3102-o3103 | en_US |
dc.identifier.uri | 10.1107/S1600536811044382 | - |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9513 | - |
dc.description.abstract | In the title molecule, C24H16Cl2N 2O, the dihedral angles between the pyrazole ring and its N- and C-bonded phenyl rings are 7.06 (10) and 53.15 (10) , respectively. The dihedral angle between the two pendant rings is 52.32 (10) . The molecule exists in a trans conformation with respect to the acyclic C=C bond. In the crystal, inversion dimers occur in which each molecule is linked to the other by two C - H?O hydrogen bonds to the same acceptor O atom. There are also short Cl?Cl contacts [3.3492 (9) ] and C - H?? interactions. Fun et al. 2011. | en_US |
dc.title | (E)-1-(2,4-Dichlorophenyl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-en-1-one | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.