3-[4-(Dimethylamino)phenyl]-1-(3-pyridyl)prop-2-en-1-one

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منابع مشابه

(E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one

In the title compound, C22H26O2, the aromatic rings are inclined to one another by 8.39 (9)° and the mol-ecule has an E conformation about the C=C bond. In the crystal, mol-ecules stack head-to-tail along the b-axis direction. They are linked by very weak C-H⋯O contacts, forming C(4) chains along [100]. Two chains are linked by a pair of very weak C-H⋯O contacts, enclosing inversion-dimeric R 2...

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3-Dimethyl­amino-1-(4-methyl­phen­yl)prop-2-en-1-one

In the title compound, C(12)H(15)NO, the C=C and C=O functional groups and the benzene ring are involved in an extended conjugated system. The mol-ecules are essentially planar with a maximal deviation from planarity for the non-H atoms of 0.062 (2) Å.

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(Z)-3-(4-Methoxy­anilino)-1-phenyl­but-2-en-1-one

In the title compound, C(17)H(17)NO(2), the dihedral angle between the two benzene rings is 6.9 (1)°. The meth-oxy group is twisted slightly away from the aniline ring [C-O-C-C = 12.2 (3)°]. An intra-molecular N-H⋯O hydrogen bond generating an S(6) ring is observed. The crystal packing is stabilized by weak C-H⋯O and C-H⋯π inter-actions, forming a two-dimensional network.

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(E)-1-(4-Nitro­phen­yl)-3-phenyl­prop-2-en-1-one

In the title compound, C(15)H(11)NO(3), the configuration of the keto group with respect to the olefinic double bond is s-cis. The two benzene rings form a dihedral angle of 5.00 (5)°. The mol-ecules are linked into a two-dimensional network parallel to (04) by C-H⋯O hydrogen bonds.

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(Z)-3-(4-Bromo­anilino)-1-ferrocenylbut-2-en-1-one

In the title compound, [Fe(C(5)H(5))(C(15)H(13)BrNO)], formed from the reaction of ferrocenoylacetone and 4-bromo-aniline, the mol-ecular structure is stabilized by an intra-molecular N-H⋯O hydrogen bond between the amine and carbonyl groups.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809013956