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DC Field | Value | Language |
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dc.contributor.author | Fun, H.-K. | |
dc.contributor.author | Quah, C.K. | |
dc.contributor.author | Malladi, S. | |
dc.contributor.author | Hebbar, R. | |
dc.contributor.author | Isloor, A.M. | |
dc.date.accessioned | 2020-03-31T06:51:08Z | - |
dc.date.available | 2020-03-31T06:51:08Z | - |
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/S1600536811044400 | |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9524 | - |
dc.description.abstract | In the title molecule, C25H18Cl2N 2O2, the dihedral angles between the pyrazole ring and its N- and C-bonded benzene rings are 8.28 (11) and 40.89 (10) , respectively. The dihedral angle between the benzene rings is 39.03 (11) . 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 inter-molecular C - H?O hydrogen bonds, generating R2 2(14) loops. Fun et al. 2011. | en_US |
dc.title | (E)-1-(2,4-Dichlorophen-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4- yl]prop-2-en-1-one | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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