[(4E)-1-Methyl-2,6-diphenyl-3-(propan-2-yl)piperidin-4-ylidene]amino 3-methylbenzoate
نویسندگان
چکیده
منابع مشابه
[(4E)-1-Methyl-2,6-diphenyl-3-(propan-2-yl)piperidin-4-ylidene]amino 3-methylbenzoate
In the title compound, C29H32N2O2, the piperidine ring exists in a chair conformation (the bond-angle sum at the sp (2)-hybridized C atom is 359.79°). The phenyl rings and the methyl group substituted on the heterocyclic ring are in equatorial orientations. In the crystal, pairs of C-H⋯π inter-actions result in the formation of inversion dimers.
متن کامل2-Methyl-3-(4-methylphenyl)-5,6-diphenyl-2,3-dihydropyrazine
In the title mol-ecule, C(24)H(22)N(2), four atoms (N-C-C-N) of the heterocyclic ring, with their attached H atoms, and all atoms of the methyl group, are disordered over two positions; the site-occupancy factor of the major component is 0.713 (6). The major disorder component of the heterocyclic ring adopts a half-chair conformation, with all substituents equatorial. The benzene ring adjacent ...
متن کامل1-Benzoyl-3-methyl-2,6-diphenyl-4-piperidone
In the title moleclue, C(25)H(23)NO(2), the 4-piperidone ring adopts a boat conformation. The mol-ecular conformation is stabilized by an intra-molecular C-H⋯O hydrogen bond. In the crystal, mol-ecules are connected through weak inter-molecular C-H⋯O hydrogen bonds.
متن کامل1-(4-Chlorophenyl)-3-(2-methoxyanilino)propan-1-one
In the title compound, C(16)H(16)ClNO(2), the mol-ecule adopts a bowed conformation, with a dihedral angle of 39.9 (2)° between the aromatic rings. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, generating C(6) chains propagating in [010]. Very weak aromatic π-π stacking is also observed [centroid-centroid distance = 4.040 (2) Å].
متن کامل3-[2-(9-Ethyl-9H-carbazol-3-yl)-6-methyl-3-quinolyl]propan-1-ol
In the title compound, C(27)H(26)N(2)O, the mean planes through the carbazole and quinoline ring systems form a dihedral angle of 67.23 (5)°. Mol-ecules are linked into cyclic centrosymmetric dimers by O-H⋯N hydrogen bonds, and C-H⋯π inter-actions with the pyridine ring of the quinoline ring system as an acceptor. The dimers are linked through C-H⋯O hydrogen bonds.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2013
ISSN: 1600-5368
DOI: 10.1107/s160053681301893x