Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/9601
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dc.contributor.authorFun, H.-K.
dc.contributor.authorQuah, C.K.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorShivananda, K.N.
dc.date.accessioned2020-03-31T06:51:12Z-
dc.date.available2020-03-31T06:51:12Z-
dc.date.issued2011
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.-en_US
dc.identifier.uri10.1107/S1600536811044424
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9601-
dc.description.abstractIn the title molecule, C24H15BrCl2N 2O, the dihedral angles betwen the pyrazole ring and its N-bonded phenyl (A) and C-bonded bromo-benzene (B) rings are 10.34 (16) and 40.95 (15) , respectively. The dihedral angle between rings A and B is 56.89 (17) . 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 C - H?O hydrogen bonds, generating R 2 2(14) loops. The crystal structure is further consolidated by C - H?? interactions. Fun et al. 2011.en_US
dc.title(E)-3-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(2,4-dichlorophenyl) prop-2-en-1-oneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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