Please use this identifier to cite or link to this item:
http://idr.nitk.ac.in/jspui/handle/123456789/9991
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Thiruvalluvar, A. | |
dc.contributor.author | Subramanyam, M. | |
dc.contributor.author | Butcher, R.J. | |
dc.contributor.author | Wagle, S. | |
dc.contributor.author | Adhikari, A.V. | |
dc.date.accessioned | 2020-03-31T06:51:56Z | - |
dc.date.available | 2020-03-31T06:51:56Z | - |
dc.date.issued | 2007 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2007, Vol.63, 12, pp.o4867-o4868 | en_US |
dc.identifier.uri | 10.1107/S1600536807060783 | |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9991 | - |
dc.description.abstract | In 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.title | 3-[(E)-4-(2-Nitro-phen-yl)vin-yl]-1-(tri-fluoro-meth-yl)-1,2,4-triazolo[4, 3-a]quinoxaline | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.