1,1-Dibenzyl-6-methoxy-3,4-dihydro-1H-naphthalen-2-one
نویسندگان
چکیده
منابع مشابه
5-Bromo-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
The title compound, C(13)H(9)BrO, has been synthesized by the intra-molecular Friedel-Crafts reaction of 1-(1-bromo-4-naphth-yl)-3-chloro-propan-1-one. There are two approximately planar [maximum deviations of 0.8 (2) and 0.4 (2) Å in the two mol-ecules] molecules in the asymmetric unit. The dihedral angle between their mean planes is 19.72 (8)°. Weak inter-molecular C-H⋯O hydrogen bonding is p...
متن کامل1,3-Dibenzyl-1H-benzimidazol-2(3H)-one
In the mol-ecular structure of the title compound, C(21)H(18)N(2)O, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.0121 (9) Å. The O atom and adjacent C atom are located in Wyckoff position 4e on a twofold axis (0, y, 1/4). The two benzyl groups are almost perpendicular to the benzimidazole plane, but point in opposite directions. The dihedral ang...
متن کامل1-[(2-Methyl-8-quinolyl)aminomethylene]naphthalen-2(1H)-one
The mol-ecule of the title compound, C(21)H(16)N(2)O, exists in the keto form and the C=O and N-H bonds are mutually cis in the crystal structure, although an enol form would be possible through tautomerism. The dihedral angle between the quinoline and the naphthalene systems is 22.04 (2)°. A bifurcated intramolecular N-H⋯(O,N) hydrogen bond is present.
متن کامل1-[(E)-(2-Phenoxyanilino)methylene]naphthalen-2(1H)-one
The mol-ecule of the title compound, C(23)H(17)NO(2), a Schiff base derived from 2-hydr-oxy-1-naphthaldehyde, crystallizes in the keto-amine tautomeric form. The dihedral angle between the aniline and hydroxy-benzene rings is 77.41 (17)°, whereas the planes of the naphthaldehyde and fused aniline benzene rings are nearly coplanar, making a dihedral angle of 8.29 (15)°. Intra-molecular N-H⋯O hyd...
متن کامل1,3-Dibenzyl-5-chloro-1H-benzimidazol-2(3H)-one
In both independent mol-ecules of the title compound, C(21)H(17)ClN(2)O, the aromatic rings of the benzyl substituents are located on opposite sides of the benzimidazole ring systems. In one mol-ecule, the rings are aligned at 77.0 (1) and 78.1 (1)° with respect to the fused-ring system, whereas in the other mol-ecule the rings are aligned at 76.0 (1) and 76.9 (1)°. There is an inter-molecular ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2002
ISSN: 1600-5368
DOI: 10.1107/s1600536802000715