3-Anilino-1-ferrocenylpropan-1-one

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منابع مشابه

3-Anilino-1-ferrocenylpropan-1-one

In the title ferrocene derivative, [Fe(C(5)H(5))(C(14)H(14)NO)], the dihedral angle between the mean planes of the phenyl ring and the substituted cyclo-penta-dienyl ring is 84.4 (1)°. The mol-ecules are connected into centrosymmetric dimers via N-H⋯O hydrogen bonds. In addition, C-H⋯O and C-H⋯N contacts stabilize the crystal packing.

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3-(3-Acetyl­anilino)-1-ferrocenylpropan-1-one

The title ferrocene-containing Mannich base, [Fe(C(5)H(5))(C(16)H(16)NO(2))], crystallizes with two independent mol-ecules (A and B) in the asymmetric unit. Mol-ecules A and B have similar conformations. The dihedral angles between the best planes of the benzene and substituted cyclo-penta-dienyl rings are 88.59 (9) and 84.39 (10)° in A and B, respectively. In the crystal, the independent mol-e...

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(Z)-3-Anilino-1,3-diphenylprop-2-en-1-one

In the title compound, C(21)H(17)NO, the phenyl ring directly linked to the carbonyl group is oriented at an angle of 7.3 (2)° with respect to the aniline ring, and at an angle of 55.6 (2)° with respect to the other phenyl ring. There is an intra-molecular hydrogen bond involving the NH group and the carbonyl O atom. The crystal structure is stabilized by weak C-H⋯π inter-actions, which link th...

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3-Anilino-1,3-di-2-pyridylpropan-1-one

The title compound, C(19)H(17)N(3)O, was prepared by the 1,4-addition reaction of 1,3-di-2-pyridylprop-2-en-1-one with aniline, and includes one chiral C atom of the methine group with an R configuration. The crystal structure is stabilized by inter-molecular N-H⋯N and C-H⋯O hydrogen bonds. The crystal structure also exhibits weak inter-molecular C-H⋯π inter-actions between a pyridyl H atom and...

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2-Anilino-3-(2-hy­droxy­phen­yl)quinazolin-4(3H)-one–triphenyl­phosphine oxide (1/1)

In the title compound, C(20)H(15)N(3)O(2)·C(18)H(15)OP, the pyrimidinone heterocycle and the fused phenyl ring are inclined at 1.92 (7)°. Only the hy-droxy group is involved in hydrogen bonding, whereas the amino group is shielded from potential acceptors.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812003492