1-(1-Benzofuran-2-yl)ethanoneO-(4-chlorobenzyl)oxime

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

3-(4-Fluoro­phenyl­sulfin­yl)-2-methyl-1-benzofuran

In the title compound, C(15)H(11)FO(2)S, the O atom and the 4-fluoro-phenyl group of the 4-fluoro-phenyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the 4-fluoro-phenyl ring is almost perpendicular to this plane [dihedral angle = 89.59 (5)°]. Inter-molecular C-H⋯F and C-H⋯O hydrogen bonds link the mol-ecules together in the crystal structure.

متن کامل

[4-(1-Benzofuran-2-yl)phen­yl]diphenyl­amine

The asymmetric unit of the title compound, C(26)H(19)NO, contains two mol-ecules. The dihedral angles between the benzofuran and benzene rings are 5.09 (8), 59.02 (8) and 67.74 (8)° in one mol-ecule and 18.70 (8), 52.78 (8) and 41.74 (8)° in the other. Weak inter-molecular C-H⋯π inter-actions help to stabilize the molecular structure .

متن کامل

1-(1-Benzofuran-2-yl)ethanone O-(4-chloro­benz­yl)oxime

In the title compound, C(17)H(14)ClNO(2), the p-chloro-benz-yloxy residue assumes an E conformation with respect to the benzofuran system. The carbo- and heterocyclic systems make a dihedral angle of 47.99 (4)°. In the crystal, there are no significant intermolecular interactions present.

متن کامل

1-(1-Benzofuran-2-yl)-3-(4-chloro­phen­yl)prop-2-en-1-one

In the title compound, C(17)H(11)ClO(2), the benzofuran ring system is almost planar (r.m.s. deviation = 0.011 Å) and forms a dihedral angle of 10.53 (6)° with the chloro-phenyl ring. No significant inter-molecular inter-actions are observed.

متن کامل

2-(2-Meth­oxy­phen­yl)-1-benzofuran

In the title compound, C(15)H(12)O(2), the dihedral angle between the aromatic ring systems is 16.67 (6)°. The methyl C atom is almost coplanar with its attached benzene ring [displacement = 0.020 (2) Å]. In the crystal, the mol-ecules are connected by weak C-H⋯O bonds and face-to-edge C-H⋯π inter-actions between the 2-meth-oxy-phenyl rings.

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812042675