4-(4-Bromophenyl)-8-methyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline-3-carbonitrile
2012 ◽
Vol 68
(8)
◽
pp. o2376-o2377
Keyword(s):
In the title compound, C17H17BrN2O, the N-containing ring adopts an envelope conformation with the C atom carrying the phenyl ring displaced by −0.531 (9) Å from the plane defined by the remaining five atoms (r.m.s. deviation = 0.0099 Å). The benzene ring is almost orthogonal to the ring to which it is attached, the CCN—C—CPh—CPhtorsion angle being −101.3 (7)°. The cyclohexene ring is disordered over two conformations in a statistical ratio. The most prominent interactions in the crystal are pairs of N—H...O hydrogen bonds between inversion-related molecules. The resulting dimers are linked into a three-dimensional architecture by C—H...N, C—H...Br and C—H...π interactions.
2012 ◽
Vol 68
(6)
◽
pp. o1768-o1769
Keyword(s):
2015 ◽
Vol 71
(9)
◽
pp. o680-o681
Keyword(s):
2012 ◽
Vol 68
(8)
◽
pp. o2369-o2369
Keyword(s):
2014 ◽
Vol 70
(8)
◽
pp. o839-o839
Keyword(s):
2015 ◽
Vol 71
(8)
◽
pp. o548-o549
Keyword(s):
2012 ◽
Vol 68
(8)
◽
pp. o2370-o2370
Keyword(s):
Keyword(s):
2012 ◽
Vol 68
(6)
◽
pp. o1770-o1771
Keyword(s):
2017 ◽
Vol 73
(10)
◽
pp. 1530-1533
Keyword(s):
2014 ◽
Vol 70
(5)
◽
pp. o587-o587
◽
Keyword(s):