Diaquadibromidobis[3-dimethylamino-1-(4-pyridyl-κN)prop-2-en-1-one]cadmium(II)
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چکیده
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 bonds link the mol-ecules into layers parallel to the bc plane.
منابع مشابه
3-[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 کاملTriaquachlorido[3-dimethylamino-1-(2-pyridyl)prop-2-en-1-one-κN 1]manganese(II) chloride
In the title compound, [MnCl(C(10)H(12)N(2)O)(H(2)O)(3)]Cl, the Mn(II) ion has a distorted octa-hedral coordination environment formed by one N and one O atom from the chelating 3-dimethyl-amino-1-(2-pyrid-yl)prop-2-en-1-one ligand, one chloride anion and three coordinated water mol-ecules. Inter-molecular O-H⋯O and O-H⋯Cl hydrogen bonds link the cations and anions into layers parallel to the a...
متن کاملtrans-Diaquabis[(E)-3-(dimethylamino)-1-(2-pyridyl)prop-2-en-1-one-κ2 N 1,O]cobalt(II) dinitrate dihydrate
In the title compound, [Co(C(10)H(12)N(2)O)(2)(H(2)O)(2)](NO(3))(2)·2H(2)O, the Co(II) ion, located on an inversion center, is trans-coordinated by two N,O-bidentate chelating (E)-3-(dimethyl-amino)-1-(2-pyrid-yl)prop-2-en-1-one ligands and by two water mol-ecules in a slightly distorted octa-hedral geometry. Inter-molecular O-H⋯O hydrogen bonds link the cations, anions and water mol-ecules int...
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 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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