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dc.contributor.authorThiruvalluvar, A.
dc.contributor.authorSubramanyam, M.
dc.contributor.authorButcher, R.J.
dc.contributor.authorWagle, S.
dc.contributor.authorAdhikari, A.V.
dc.date.accessioned2020-03-31T06:51:56Z-
dc.date.available2020-03-31T06:51:56Z-
dc.date.issued2007
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2007, Vol.63, 12, pp.o4867-o4868en_US
dc.identifier.uri10.1107/S1600536807060783
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9991-
dc.description.abstractIn the title mol-ecule, C18H10F3N5O2, the 1,2,4-triazolo[4,3-a]quinoxaline unit is nearly planar. The central pyrazine ring makes dihedral angles of 1.67 (6) and 2.44 (5) with the 1,2,4-triazole and fused benzene ring, respectively. The nitro-phenyl ring makes dihedral angles of 2.82 (6), 3.15 (6) and 3.63 (6) with the triazole, pyrazine and benzene rings, respectively. The nitro group is slightly twisted away from the plane of the attached benzene ring. C - H?O and C - H?F hydrogen bonds are found in the crystal structure. International Union of Crystallography 2007.en_US
dc.title3-[(E)-4-(2-Nitro-phen-yl)vin-yl]-1-(tri-fluoro-meth-yl)-1,2,4-triazolo[4, 3-a]quinoxalineen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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