4-(1-Naphthyl)benzonitrile
نویسندگان
چکیده
The title compound, C(17)H(11)N, crystallizes with two mol-ecules in the asymmetric unit which are linked by a weak C-H⋯N hydrogen bond. The dihedral angles between the benzene ring and the naphthalene ring system in the two mol-ecules are 60.28 (3) and 60.79 (3)°. In the crystal, mol-ecules are linked into a three-dimensional network by weak C-H⋯π inter-actions.
منابع مشابه
4-[(2-Hydroxy-1-naphthyl)(piperidin-1-yl)methyl]benzonitrile
In the title compound, C(23)H(22)N(2)O, obtained from the condensation reaction of 4-formyl-benzonitrile, 2-naphthol and piperidine, the dihedral angle between the naphthalene ring system and the benzene ring is 75.31 (4)°. The piperidine ring adopts a chair conformation. The crystal structure is stabilized by inter-molecular C-H⋯N hydrogen bonds, which link the mol-ecules into centrosymmetric ...
متن کامل3-[(2-Hydroxy-1-naphthyl)(pyrrolidin-1-yl)methyl]benzonitrile
The title compound, C(22)H(20)N(2)O, was obtained from the condensation reaction of 3-formyl-benzonitrile, 2-naphthol and pyrrolidine. There are two mol-ecules in the asymmetric unit, having similar conformations. Intra-molecular O-H⋯N and C-H⋯O hydrogen bonds occur, with only van der Waals forces between mol-ecules. The dihedral angles between the naphthalene ring system and the phenyl ring in...
متن کامل(Z)-2-[(2-Hydroxy-1-naphthyl)methyleneamino]benzonitrile
The title compound, C(18)H(12)N(2)O, crystallizes in a phenol-imine tautomeric form with a Z conformation for the imine functionality. The dihedral angle between the aromatic rings is 8.98 (9)°. A strong intra-molecular O-H⋯N hydrogen-bond inter-action between the hydroxyl group and imine N atom occurs.
متن کامل(1R*,2R*)-1-(4-Chlorophenyl)-4-dimethylamino-1-(3-methoxy-2-naphthyl)-2-(1-naphthyl)butan-2-ol
In the title compound, C(33)H(32)ClNO(2), the benzene ring is oriented at dihedral angles of 6.23 (5) and 66.44 (5)° with respect to the two naphthalene ring systems. An intra-molecular O-H⋯N hydrogen bond between the hydr-oxy H atom and the amine N atom generates an S(6) ring.
متن کامل4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile
In the title compound, C(13)H(7)ClN(4), the imidazopyridazine ring system is essentially planar [maximum deviation 0.015 (1) Å]. It is inclined to the benzene ring of the benzonitrile group by 11.31 (2)°. In the crystal, molecules are linked via C-H⋯Cl and C-H⋯N interactions.
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010