3-Dimethylamino-1-(4-methylphenyl)prop-2-en-1-one
نویسندگان
چکیده
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.
منابع مشابه
(E)-3-[4-(Dimethylamino)phenyl]-1-(4-methylphenyl)prop-2-en-1-one
In the title compound, C(18)H(19)NO, the dihedral angle between 4-methyl-phenyl and 4-(dimethyl-amino)phenyl rings is 45.5 (3)°. The C-C=C-C torsion angle of 173.8 (3)° indicates that the mol-ecule adopts an E configuration. The dimethyl-amino group is nearly coplanar with the attached benzene ring, making a dihedral angle of 2.7 (3)°. Weak inter-molecular C-H⋯π inter-actions are observed in th...
متن کامل(E)-3-Dimethylamino-1-(4-pyridyl)prop-2-en-1-one
The title compound, C(10)H(12)N(2)O, is approximately planar, the r.m.s. deviation of the non-H atoms from the mean plane being 0.099 Å.
متن کاملDiaquadibromidobis[3-dimethylamino-1-(4-pyridyl-κN)prop-2-en-1-one]cadmium(II)
In the title compound, [CdBr(2)(C(10)H(12)N(2)O)(2)(H(2)O)(2)], the Cd(II) ion is located on an inversion center and is six-coordinated by two N atoms [Cd-N = 2.377 (3) Å] from two different 3-dimethyl-amino-1-(4-pyrid-yl)prop-2-en-1-one ligands, two O atoms [Cd-O = 2.355 (2) Å] from two coordinated water mol-ecules and two bromide anions [Cd-Br = 2.6855 (5) Å]. Inter-molecular O-H⋯O hydrogen b...
متن کامل3-[4-(Dimethylamino)phenyl]-1-(3-pyridyl)prop-2-en-1-one
The pyridyl and aryl rings in the title compound, C(16)H(16)N(2)O, which are located at the ends of the propenone unit, are inclined at an angle of 17.1 (1)° with respect to each other.
متن کامل(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
The mean planes of the two benzene rings in the title compound, C(17)H(16)FNO, are twisted slightly, making a dihedral angle of 7.8 (1)°. The prop-2-en-1-one group is also twisted slightly with a C-C-C-O torsion angle of -11.6 (3)°. In the crystal, weak inter-molecular C-H⋯O inter-actions link pairs of mol-ecules, forming centrosymmetric dimers.
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