Diethyl 4-(3-chlorophenyl)-2,6-diphenyl-1,4-dihydropyridine-3,5-dicarboxylate
نویسندگان
چکیده
منابع مشابه
1-(4-Chlorophenyl)-3-(3-chloropropionyl)thiourea
In the title compound, C10H10Cl2N2OS, the mol-ecule adopts a trans-cis conformation with respect to the position of the carbonyl group and the chloro-phenyl groups relative to the thiono group across the C-N bonds. The mol-ecule is stabilized by an N-H⋯O hydrogen bond. In the crystal, mol-ecules are linked by N-H⋯S and C-H⋯O hydrogen bonds, forming zigzag chains along the b-axis direction. C-H⋯...
متن کاملDiethyl [benzylamino(1,3-diphenyl-1H-pyrazol-4-yl)methyl]phosphonate
In the title compound, C(27)H(30)N(3)O(3)P, the pyrazole ring is essentially planar [maximum deviation = 0.002 (2) Å] and it forms dihedral angles of 9.3 (1) and 40.2 (1)°, respectively, with the phenyl rings attached to the N and C atoms. In the crystal, pairs of centrosymmetrically related mol-ecules are linked into dimers by N-H⋯O hydrogen bonds.
متن کامل(4-Chlorobenzoyl)(4-chlorophenyl)amino 3-(2-nitrophenyl)propanoate
In the title hydroxamic acid derivate, C22H16Cl2N2O5, the nitro-substituted benzene ring forms dihedral angles of 14.11 (15) and 16.08 (15)°, with the 4-chloro-benzoyl and 4-chloro-phenyl benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 2.28 (13)°. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming chains along [100].
متن کامل1,1-Diethyl-3-(4-methoxybenzoyl)thiourea
In the title compound, C(13)H(18)N(2)O(2)S, the 4-meth-oxy-benzoyl fragment is approximately planar [maximum deviation = 0.057 (2) Å] and twisted relative to the thio-amide fragment, forming a dihedral angle of 86.62 (6)°. The two Csp(2)-Nsp(2) bonds in the thio-urea unit differ significantly in length [1.327 (2) and 1.431 (2) Å]. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into ch...
متن کامل2-(4-Chlorophenyl)-1,5-diphenyl-3-tosylimidazolidin-4-one
In the title compound, C(28)H(23)ClN(2)O(3)S, the central imidazolidine ring adopts a twisted conformation and the S atom has distorted tetra-hedral geometry. The crystal packing is stabilized by C-H⋯O, C-H⋯π and π-π inter-actions [centroid-centroid distance = 3.8302 (10) Å].
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ژورنال
عنوان ژورنال: IUCrData
سال: 2019
ISSN: 2414-3146
DOI: 10.1107/s2414314619016444