3-(4-Chlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline
نویسندگان
چکیده
In the title compound, C(25)H(15)ClN(2)O(2), the pyridine ring is inclined at angles of 6.89 (7), 4.24 (9) and 66.98 (4)° with respect to the naphthalene, chloro-phenyl and nitro-phenyl rings, respectively. The two substituent aromatic rings make a dihedral angle of 71.1 (1)° with one another. C-H⋯π and π-π stacking are present in the crystal structure; the π-π stacking [centroid-centroid distance between the pyridyl rings of adjacent mol-ecules= 3.7838 (11) Å] links the mol-ecules into dimers, while the C-H⋯Cg type π-ring inter-actons link the mol-ecules into a chain structure along c.
منابع مشابه
2-Amino-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile–3-amino-1-(4-chlorophenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile (1/4)
The asymmetric unit of the 1:4 title co-crystal of 2-amino-4-(4-chloro-phen-yl)-5,6-dihydro-benzo[h]quinoline-3-carbonitrile and 3-amino-1-(4-chloro-phen-yl)-9,10-dihydro-phenanthrene-2,4-dicarbonitrile, 0.2C(20)H(14)ClN(3)·0.8C(22)H(14)ClN(3), has the atoms of the fused-ring system and those of the amino, cyano and chloro-phenyl substitutents overlapped. The fused-ring system is buckled owing ...
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عنوان ژورنال:
دوره 65 شماره
صفحات -
تاریخ انتشار 2009