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dc.contributor.authorChantrapromma, S.-
dc.contributor.authorFun, H.-K.-
dc.contributor.authorSuwunwong, T.-
dc.contributor.authorPadaki, M.-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T06:51:08Z-
dc.date.available2020-03-31T06:51:08Z-
dc.date.issued2010-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 1, pp.o79-o80en_US
dc.identifier.uri10.1107/S1600536809051861-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9531-
dc.description.abstractThe mol-ecule of the title nicotinonitrile derivative, C22H 19BrN2O2, is non-planar, the central pyridine ring making dihedral angles of 7.34 (14) and 43.56 (15) with the 4-bromophenyl and 4-ethoxyphenyl rings, respectively. The ethoxy group of the 4-ethoxyphenyl is slightly twisted from the attached benzene ring [C-O-C-C = 174.2 (3) ], whereas the ethoxy group attached to the pyridine ring is in a (+)syn-clinal conformation [C-O-C-C = 83.0 (3) ]. A weak intra-molecular C-H?N inter-action generates an S(5) ring motif. In the crystal structure, the mol-ecules are linked by weak inter-molecular C-H?N inter-actions into screw chains along the b axis. These chains stacked along the a axis. ?-? inter-actions with centroid-centroid distances of 3.8724 (16) and 3.8727 (16) are also observed.en_US
dc.title6-(4-Bromo-phenyl)-2-ethoxy-4-(4-ethoxyphenyl)nicotinonitrileen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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