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Toplam kayıt 18, listelenen: 1-10
Crystal structure of (E)-4-nitro-2-((2-phenoxy-phenylimino)methyl)phenol, C19H14N2O4
(Walter De Gruyter Gmbh, 2017)
C19H14N2O4, monoclinic, P2(1)/c (no. 14), a = 11.8219(12) angstrom, b = 6.1210(4) angstrom, c = 22.356(2) angstrom, beta = 94.403(8)degrees, V = 1612.9(3) angstrom(3), Z = 4, R-gt(F) = 0.0545, wR(ref)(F-2) = 0.0938, T = 293(2) K.
Crystal structure of (E)-3-((naphthalen-1-ylimino) methyl)-4-nitrophenol, C17H12N2O3
(Walter De Gruyter Gmbh, 2017)
C17H12N2O3, monoclinic, P2(1)/c (no. 14), a = 7.2641(5) angstrom, b= 12.3968(6) angstrom, c= 16.1786(13) angstrom, beta = 108.200(6)degrees, V = 1384.02(16) angstrom(3), Z = 4, R-gt(F)= 0.0905, wR(ref)(F-2)= 0.1928, T = 293(2) K.
Crystal structure of 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, C17H16O2
(Walter De Gruyter Gmbh, 2017)
C17H16O2, monoclinic, P2(1)/c (no. 14), b = 11.1187(8) angstrom, c = 11.6902(10) angstrom, alpha = 11.6963(12) angstrom, beta = 115.545(7)degrees, V = 1371.7(2) angstrom(3), Z = T = 293 K.
Crystal structure of (E)-2,6-di-tert-butyl-4-{[2-(2,4-dinitrophenyl) hydrazinylidene] methyl} phenol
(Int Union Crystallography, 2017)
The essential part (including all the non-hydrogen atoms except two methyl carbons) of the molecule of the title compound, C21H26N4O5, lies on a mirror plane, which bisects the t-butyl groups. The conformation of the C N ...
Crystal structure and DFT study of 8-hydroxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde
(Int Union Crystallography, 2017)
In the title compound, C13H15NO2, the fused non-aromatic rings of the julolidine moiety adopt envelope conformations. The hydroxy group forms an intramolecular hydrogen bond to the aldehyde O atom, generating an S(6) ring ...
Crystal structure and DFT study of 2-(pyren-1-yl)-1H-benzimidazole
(Int Union Crystallography, 2017)
In the title compound, C23H14N2, (I), the dihedral angle between the mean planes of the pyrene and benzimidazole ring systems is 42.08 (5)degrees, with a bridging C-C bond length of 1.463 (3) angstrom. In the crystal, ...
Crystal structure of 4,4 '-dinitro-[1,1 '-biphenyl]-2-amine
(Int Union Crystallography, 2017)
In the title biphenyl derivative, C12H9N3O4, the dihedral angle between the benzene rings is 52.84 (10)degrees. The nitro group attached to the benzene ring is inclined to the ring by 4.03 (2)degrees, while the nitro group ...
Crystal structure and DFT study of bis{(S)-2-[(2-hydroxybenzyl)amino]-4-methylpentanoato-kappa N-2,O}(1,10-phenanthroline-kappa N-2,N ')nickel(II)
(Int Union Crystallography, 2017)
In the title compound, [Ni(C13H18NO3)(2)(C12H8N2)], the Ni-II cation shows a distorted octahedral coordination environment. It is formed by two N atoms from the phenanthroline ligand, as well as two N and two O atoms ...
Crystal structure of di-mu-chlorido-bis(chlorido-{N-1,N-1-diethyl-N-4-[(pyridin-2-yl-kappa N)methylidene]-benzene-1,4-diamine-kappa N-4}mercury(II))
(Int Union Crystallography, 2017)
The title dinuclear mercury(II) complex, [Hg2Cl4(C16H19N3)(2)], synthesized from the pyridine-derived Schiff base (E)-N-1,N-1-diethyl-N-4-[(pyridin-2-yl)methylidene]benzene-1,4-diamine (DPMBD), has inversion symmetry. The ...
Crystal structure and DFT study of (E)-2,6-di-tert-butyl-4-{[2-(pyridin-2-yl)hydrazin-1-ylidene)methyl}phenol
(Int Union Crystallography, 2017)
The title compound, C20H27N3O, was synthesized by condensation reaction of 3,5-di-tert-butyl-4-hydroxybenzaldehyde and 2-hydrazinylpyridine, and crystallizes in the centrosymmetric monoclinic space group C2/c. The conformation ...
