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Toplam kayıt 6, listelenen: 1-6
Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(4-methylphenyl)-imino]methyl}phenol
(INT UNION CRYSTALLOGRAPHY, 2020)
In the title compound, C15H15NO, the configuration of the C=N bond of the Schiff base is E, and an intramolecular O-H center dot center dot center dot N hydrogen bond is observed, forming an intramolecular S(6) ring motif. ...
Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(2-methyl-3-nitrophenyl)imino]methyl}phenol
(INT UNION CRYSTALLOGRAPHY, 2020)
The title compound, C15H14N2O3, was prepared by condensation of 2-hydroxy-5-methyl-benzaldehyde and 2-methyl-3-nitro-phenylamine in ethanol. The configuration of the C=N bond is E. An intramolecular O-H center dot center ...
Tautomeric properties, conformations and structure of N-(2-hydroxy-5-chlorophenyl) salicylaldimine
(Elsevier Science Bv, 1999)
The crystal structure of N-(2-hydroxy-5-chlorophenyl) salicylaldimine (C13H10NO2Cl) was determined by X-ray analysis. It crystallizes orthorhombic space group P2(1)2(1)2(1) with a = 12.967(2) Angstrom, b = 14.438(3) Angstrom, ...
Structures of four- and six-coordinate monomers of [N,N '-bis(5-chlorosalicylidene)-1,3-diaminopropane]nickel(II)
(Kluwer Academic/Plenum Publ, 2000)
[N,N' -Bis(5-chlorosalicylidene) -1,3 -diaminopropane] nickel(II) [Ni(C17H14N2O2Cl2)] 1 and [N,N' -Bis(5-chlorosalicylidene)-1,3 -diaminopropane] nickel(II) dihydrate [Ni(C17H14N2O2Cl2).2(H2O)] 2 were synthesized, and their ...
Conformational study and structure of bis-N,N′-p-bromo-salicylideneamine-1,2-diaminobenzene
(Elsevier Science Bv, 2000)
Bis-N,N'-p-bromo-salicylideneamine-1,2-diaminobenzene (C20H14Br2N2 O-2) has been investigated by X-ray analysis and AM1 semi-empirical quantum mechanical method. Thc crystal is in the orthorhombic space group Pbca with a ...
Structure and conformation of 2,3,4-triphenyl-1-oxa-4-azabutadiene
(Elsevier Science Bv, 2000)
2,3,4-triphenyl-1-oxa-4-azabutadine (C20H15NO) has been studied by X-ray analysis and AMI molecular orbital methods. It crystallises in the triclinic space group P-l with a = 9.414(3), b = 10.479(3), c = 8.385(2) Angstrom, ...