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Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one
(Int Union Crystallography, 2015)
In the title compound, C14H14ClN3O2, the morpholine ring adopts a chair conformation, with the exocyclic N-C bond in an equatorial orientation. The 1,6-dihydropyridazine ring is essentially planar, with a maximum deviation ...
Synthesis, Spectroscopic, Structural and Quantum Chemical Studies of a New Imine Oxime and Its Palladium(II) Complex: Hydrolysis Mechanism
(Mdpi, 2016)
In this work, we report synthesis, crystallographic, spectroscopic and quantum chemical studies of a new imine oxime, namely (4-nitro-phenyl)-(1-phenyl-ethylimino)-acetaldehyde oxime (nppeieoH). Spectroscopic and X-ray ...
Crystal structure of (E)-1(anthracen-9-ylmethylidene)[2-(morpholin-4-yl)ethyl]amine
(International Union of Crystallography, 2014)
The title compound, C21H22N2O, crystallizes with two independent molecules in the asymmetric unit. In both molecules, the anthracene ring systems are almost planar, with maximum deviations of 0.071(8) and 0.028(7)Å, and ...
Crystal structure of 4-[(E)-(4-nitrobenzylidene)amino]phenol
(Int Union Crystallography, 2015)
The asymmetric unit of the title compound, C13H10N2O3, contains four independent molecules (I, II, III and IV). Molecule IV shows whole-molecule disorder over two sets of adjacent sites in a 0.669 (10):0.331 (10) ratio. ...
Crystal structure of 2-{[2-methoxy-5-(trifluoromethyl)phenyl]iminomethyl}-4-nitrophenol
(Int Union Crystallography, 2015)
In the title compound, C15H11F3N2O4, the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)degrees. There is an intramolecular bifurcated O-H center dot ...
Crystal structure of (Z)-4-[1-(4-acetylanilino)ethyl-idene]-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
(Int Union Crystallography, 2015)
In the solid state, the title compound, C20H19N3O2, adopts the keto amine tautomeric form, with the H atom attached to the N atom, which participates in an intramolecular N-H center dot center dot center dot O hydrogen ...
Crystal structure of {(E)-4-[(1-allyl-1H-1,2,3-triazol-4-yl)methoxy]benzylidene}[2-(morpholin-4-yl)ethyl]amine
(International Union of Crystallography, 2014)
In the title compound, C19H25N5O2, the morpholine ring has a chair conformation. The plane of the central benzene ring makes dihedral angles of 88.7514;(12) and 60.02(7)°, respectively, with the mean plane formed by the ...
Synthesis and characterization of substituted benzimidazole Co(II), Fe(II), and Zn(II) complexes and structural characterization of dichlorobis{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazole-(K) N-3} zinc(II)
(Scientific Technical Research Council Turkey-Tubitak, 2015)
The Co(II), Fe(II), and Zn(II) complexes of 1-(3-phenyl)propylbenzimidazole (PPBI), 5-nitro-1-(3-phenyl) propylbenzimidazole (PPNBI), 1-[2-(4-morpholinyl)ethyl]benzimidazole (MEBI), 1-[2-(1-piperidinyl)ethyl]benzimidazole ...
Crystal structure of (E)-N-(3,4-dimethoxybenzylidene)morpholin-4-amine
(International Union of Crystallography, 2014)
In the title compound, C13H18N2O3, the benzene ring makes a dihedral angle of 17.1914;(11)° with the least-squares plane formed by the four C atoms of the morpholine ring, which adopts a chair conformation. In the crystal, ...
Crystal structure and theoretical study of N,N-bis[(5-chloro-2-oxo-2,3-dihydrobenzo[d]-oxazol-3-yl)methyl]-2-phenylethanamine
(Int Union Crystallography, 2018)
In the molecular structure of the title compound, C24H19Cl2N3O4, the three C atoms of the central N, N-dimethylmethanamine moiety are bonded to the N atoms of the two 5-chloro-1,3-benzoxazol-2(3H)-one groups and to the ...
