2-Ethyl-1-hydroxymethyl-4-trifluoromethyl-9H-carbazole
نویسندگان
چکیده
منابع مشابه
9-Ethyl-3-(2-methylbenzoyl)-9H-carbazole
In the title compound, C(22)H(19)NO, the dihedral angle between the benzene ring and the carbazole ring system 77.1 (1)°.. The crystal structure is stabilized by inter-molecular aromatic π-π inter-actions between the benzene ring and the pyrrole ring of the carbazole system of neighbouring mol-ecules [centroid-centroid distance = 3.617 (4) Å]. In addition, the crystal structure exhibits a weak ...
متن کاملEthyl 4-hydroxy-9-tosyl-9H-carbazole-3-carboxylate
In the title compound, C(22)H(19)NO(5)S, the carbazole skeleton is nearly planar [maximum deviation = 0.043 (1) Å] with the pyrrole ring oriented at dihedral angles of 2.32 (6) and 1.77 (6)° with respect to the adjacent benzene rings. The dihedral angle between the benzene ring of the tosyl group and the carbazole skeleton is 82.25 (5)°. Intra-molecular O-H⋯O hydrogen bonding results in the for...
متن کامل(S)-(+)-4-(Oxiran-2-ylmethoxy)-9H-carbazole
In the title compound, C(15)H(13)NO(2), all atoms of the carbazole group are coplanar (r.m.s. deviation = 0.005 Å), and the dihedral angle between this plane and C-O-C plane of oxane group is 57.1 (4)°. The crystal packing is stabilized by an N-H⋯O hydrogen bond, resulting in infinite supra-molecular chains along [001].
متن کامل1-Naphthyl 9H-carbazole-4-sulfonate
In the title compound, C(22)H(15)NO(3)S, the plane of the carbazole ring system forms a dihedral angle of 65.06 (4)° with the naphthalene ring system. In the crystal structure, a weak intra-molecular C-H⋯O inter-action is observed between the naphthalene ring system and the sulfonate group. Two weak inter-molecular C-H⋯O inter-actions are also observed.
متن کامل9-Ethyl-3,6-diformyl-9H-carbazole
The structure of the title compound, C(16)H(13)NO(2), was determined as a part of a project on the synthesis of new compounds which can make two-photon absorptions. In the crystal structure, both aldehyde groups are located within the carbazole plane. One of these groups is disordered and was refined using a split model with site-occupation factors for each position of 0.5.
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ژورنال
عنوان ژورنال: Molecules
سال: 1997
ISSN: 1420-3049
DOI: 10.3390/m14