Ara
Toplam kayıt 37, listelenen: 11-20
2-(2,6-Di-Tert-Butyl-4-Methylphenoxy)-2,4,4,6,6,8,8-Heptachlorocyclo-2 Lambda(5),4 Lambda(5),6 Lambda(5),8 Lambda(5)-Tetraphosphazatetraene
(Munksgaard Int Publ Ltd, 1996)
The title compound, C15H23Cl7N4OP4, consists Of a saddle-shaped cyclic tetrameric phosphazene ring and a bulky 2,6-di-tert-butyl-4-methylphenoxy side group. The bulky group substituent is instrumental in determining the ...
5-Benzyl-5-Phenyl[1,3]Dithiolo[4,5-D]-[1,3]Dithiole-2-Thione
(Munksgaard Int Publ Ltd, 2001)
In the title compound, C17H12S5, the dithiole ring bearing the aryl substituents assumes an envelope conformation with the maximum deviation from planarity being -0.053 Angstrom. The phenyl and benzyl rings are twisted by ...
Bis{[Mu-N,N '-Bis(Salicylidene)-1,4-Butanediamine-N,N ' O,O '-Copper(II)]-Mu-Chloro-Chloromercury(II)}
(Int Union Crystallography, 2002)
A new tetranuclear Cu-II-Hg-II-Hg-II-Cu-II complex, [Cu2Hg2Cl4-(C18H18N2O2)(2)], has been prepared by means of a copper complex found in the literature. The molecular structure of this complex was determined by X-ray ...
Bis{2-[(3-Aminopropyl)Iminomethyl]-4,6-Dinitrophenolato-O,N,N'}Nickel(II)
(Munksgaard Int Publ Ltd, 1997)
The title compound, [Ni(C10H11N4O5)(2)], contains asymmetric Schiff base ligands, The coordination sphere around the Ni atom is a distorted octahedron, with an average Ni-O distance of 2.072 (2) Angstrom and Ni-N distances ...
Crystal Structure Of 1,4 : 5,8-Dimethano-1,1A,4,4A,5,5A,8,8A-Octahydro-Anthracene-9,10-Dione, C16H16O2
(R Oldenbourg Verlag, 1999)
C16H16O2, monoclinic, P12(1)/n1 (No, 14), a = 12.0005(7) Angstrom, b = 6.2388(9) Angstrom, c = 16.973(2) Angstrom, beta = 110.609(6)degrees, V = 1189.5 Angstrom(3), Z = 4, R-gt(F) = 0.047, R-w(F-2) = 0.108, T = 293 K.
Crystal Structure Of 1,3-Dimethylbenzimidazole-2-Selenone, C9H10N2Se
(Walter De Gruyter Gmbh, 1999)
Crystal Structure of 1-[2(3H)-Benzothiazolone-3-Yl]Propanoylmorpholine, C14H16N2O3S
(R Oldenbourg Verlag, 2000)
C14H16N2O3S, orthorhombic, Pnaa (No. 56), a = 8.933(1) Angstrom, b = 11.391(1) Angstrom, c = 27.983(1) Angstrom, V = 2847.4 Angstrom(3), Z = 8, R-gt(F) = 0.080, wR(ref)(F-2) = 0.228, T = 293 K.
Crystal Structure Of 1-[2-[6-(4-Methoxyphenyl)-3(2H)-Pyridazinone-2-Yl]Acetyl]-4-(3-Chlorophenyl)Piperazine, C23H23Cln4O3
(R Oldenbourg Verlag, 2000)
C23H23ClN4O3, triclinic, P (1) over bar (No. 2), a = 10.044(1) Angstrom, b = 10.955(2) Angstrom, c = 11.450(2) Angstrom, alpha = 69.161(9)9 beta = 70.761(5)degrees, gamma = 72.90(1)degrees, V = 1089.1 Angstrom(3), Z = 2, ...
Crystal Structure Of N,N '-Bis-(2-Methoxybenzylidene)-2,2 '-Diaminodiphenyl Disulphide, C28H24O2N2S2
(R Oldenbourg Verlag, 1998)