(E)-5-(2-Thienylmethyleneamino)quinolin-8-ol
نویسندگان
چکیده
منابع مشابه
(E)-5-(2-Thienylmethyleneamino)quinolin-8-ol
Two mol-ecules of the title compound, C(14)H(10)N(2)OS, are hydrogen bonded about a center of inversion. In the mol-ecule, the two aromatic rings are twisted by 37.27 (5)° with respect to one another. The azomethine bond is in the E configuration.
متن کامل(E)-2-[2-(3-Nitrophenyl)ethenyl]quinolin-8-ol
In the title compound, C17H12N2O3, the mean planes of the benzene ring and the quinoline moiety are inclined to one another by 11.0 (1)°. The nitro substituent is twisted at an angle of 7.9 (2)° with respect to the attached benzene ring. Intra-molecular O-H⋯N and C-H⋯N hydrogen bonds occur. The crystal is constructed of mol-ecular stacks without involvement of π-stacking inter-actions, but show...
متن کامل8-Methyl-5-methylene-2-oxotricyclo[5.3.1.13,9]dodecan-endo-8-ol
The title compound, C(14)H(20)O(2), crystallizes with homochiral chains of mol-ecules hydrogen bonded together along the b axis. Adjacent chains in the ab plane contain mol-ecules of the same chirality, leading to a chiral segregation of the mol-ecules into layers.
متن کامل2-(2-Nitrophenyl)-1,3-dioxan-5-ol
In the title compound, C(10)H(11)NO(5), the six-membered 1,3-dioxane ring displays a chair conformation, with the hydr-oxy and 2-nitro-phenyl groups in equatorial positions, which minimizes steric hindrance. In the crystal, mol-ecules are linked into chains along the b axis by inter-molecular O-H⋯O hydrogen bonds.
متن کامل5,7-Dibromo-2-methylquinolin-8-ol
In the title compound, C(10)H(7)Br(2)NO, the mol-ecule possesses a planar geometry with an r.m.s deviation of 0.0383 Å for all non-H atoms. The crystal structure displays O-H⋯N and C-H⋯O hydrogen bonding, as well as Br⋯Br contacts [3.6284 (4) Å].
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2007
ISSN: 1600-5368
DOI: 10.1107/s1600536807066652