1-Benzyl-3-methylquinoxalin-2(1H)-one
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The asymmetric unit of the title compound, C16H14N2O, contains three independent molecules differing primarily in the orientations of the benzyl groups. Each independent molecule forms inversion related dimersviaoffset π-stacking interactions. For two of these dimers, stacks are formed approximately along thea-axis direction by a combinations of C—H...N and C—H...π(ring) contacts, in addition to the offset π-stacking interactions. The third set of dimers are also stacked in the same direction but only by pairwise C—H...N hydrogen bonds.
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2014 ◽
Vol 70
(3)
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pp. o301-o302
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2006 ◽
Vol 62
(5)
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pp. o1946-o1947
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2014 ◽
Vol 70
(7)
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pp. o755-o755
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2012 ◽
Vol 68
(8)
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pp. o2351-o2352
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2006 ◽
Vol 62
(4)
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pp. o1319-o1320
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2014 ◽
Vol 70
(5)
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pp. o583-o583
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2007 ◽
Vol 63
(11)
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pp. o4261-o4262
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