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Toplam kayıt 11, listelenen: 1-10
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, ...
[N,N '-bis(5-bromosalicylidene)-1,3-diaminopropane]copper(II)
(Munksgaard Int Publ Ltd, 1999)
The title compound, [Cu(C17H14Br2N2O2)], has a crystallographic twofold axis. The coordination geometry about the Cu-II centre is a tetrahedrally distorted square plane formed by the four-coordinate N2O2 donor set of the ...
3,3-dichloro-1,4-diphenylazetidin-2-one
(Munksgaard Int Publ Ltd, 1999)
In the crystal structure of the title compound, C15H11C12NO, the Cl-C-Cl plane is nearly perpendicular to the four-membered beta-lactam ring [89.0 (2)degrees] and the C-C bond distances in this group are 1.571 (6) and 1.543 ...
3,3-Dichloro-1-(p-chlorophenyl)4-(p-methoxyphenyl)-2-azetidinone
(Wiley-Blackwell, 1999)
The crystal structure of the title compound, C16H12Cl3NO2, has a nearly planar beta-lactam ring with the N atom out of the best plane by 0.032(2) Angstrom. The C-C bond distances in the beta-lactam ring are 1.544(4) and ...
N-(p-chlorophenyl)-3,3-diphenyl-4-(β-phenylstyryl)azetidin-2-one
(Munksgaard Int Publ Ltd, 2000)
In the title compound, C35H26ClNO, the four-membered beta-lactam ring is essentially planar, with a maximum deviation of 0.012 (1) Angstrom for the N atom. The C-C bond lengths in the beta-lactam ring are 1.591 (2) and ...
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 ...
Synthesis and crystal structure of bis[2-[N-(2-chlorophenyl)formimidayl]-1-naphtholato]-(6Cl)copper(II)
(Kluwer Academic/Plenum Publ, 2001)
The title compound, bis[2-[N-(2-chlorophenyl)formimidayl]-1-naphtholato]-(6Cl) copper(II), [Cu(C(1)7H(1)1NOCl)(2)] (1) was synthesized and its crystal structure was determined. The Compound 1 is monoclinic, space group ...
Crystal structure of 3,3-dichloro-N-p-methoxyphenyl-4-(2-phenylstryl)-2-azetidinone
(Japan Soc Analytical Chemistry, 2001)
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N,N,N ',N '-tetramethylethylenediammonium dichloride
(Munksgaard Int Publ Ltd, 2000)
The structure of the title compound, C6H18N22+. 2Cl(-), has been determined and has a centre of symmetry, The molecule has strong intermolecular hydrogen bonding between each Cl- and an N-H bond [Cl ... N = 3.012 (3) Angstrom].