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Bis{mu-2,4-di-tert-butyl-6-[3-(1H-imidazol-1-yl)propyliminomethyl]-phenolato}bis[acetatocopper(II)]
(Wiley-Blackwell, 2008)
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Methyl 2-(4-chlorobenzamido)benzoate
(Wiley-Blackwell, 2010)
In the title compound, C15H12ClNO3, the central C-C(O)-N-C amide unit makes dihedral angles of 6.60 (2) and 3.42 (2)degrees, respectively, with the 4-chlorobenzene and anilino rings. The dihedral angle between the two ...
Bis(1,3-benzothiazole-2-thiolato)[(Z)-methyl2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate]nickel(II)
(Wiley-Blackwell, 2010)
In the title compound, [Ni(C(7)H(4)NS(2))(2)(C(7)H(9)N(3)O(3)S)], the Ni(II) ion is in a slightly distorted N(4)S(2) octahedral coordination environment. The two benzothiazole-2-thiolate ligands chelate via their thiazole ...
Lamotriginium dihydrogen phosphate-4-(dimethylamino)benzaldehyde (1/1)
(Int Union Crystallography, 2010)
In the title compound, C9H8Cl2N5+center dot H2PO4-center dot C9H11NO [systematic name: 3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazin- 2-ium dihydrogen phosphate-4-(dimethylamino)benzaldehyde (1/1)], intermolecular N-H ...
3-(Piperidin-1-yl)-6-(1H-pyrazol-1-yl)pyridazine
(Wiley-Blackwell, 2010)
In the title compound, C(12)H(15)N(5), the piperidine ring adopts a chair conformation with the substituent C atom in an equatorial site and the dihedral angle between the pyridazine and pyrazole ring planes is 10.36 (2)degrees.
Poly[[di-mu-aqua-(mu-4-formyl-2-methoxyphenolato)disodium] 4-formyl-2-methoxyphenolate]
(Wiley-Blackwell, 2010)
In the title coordination polymer, {[Na(2)(C(8)H(7)O(3))(H(2)O)(4)]-(C(8)H(7)O(3))}(n), all the non-H atoms except the water O atoms lie on a crystallographic mirror plane. One sodium cation is bonded to four water O atoms ...
Dianilinedichloridozinc(II)
(Wiley-Blackwell, 2010)
In the title compound, [ZnCl(2)(C(6)H(7)N)(2)], the Zn(II) ion (site symmetry 2) adopts a near-regular tetrahedral ZnN(2)Cl(2) coordination geometry. In the crystal, molecules are linked by N-H center dot center dot center ...
Methyl 2-benzenesulfonamidobenzoate
(Int Union Crystallography, 2010)
In the title compound, C14H13NO4S, the conformation of the C-S-N-C segment is gauche and the two benzene rings are tilted relative to each other by 85.62 (8)degrees. An intramolecular N-H...O hydrogen bond generates an ...
Synthesis, Crystal Structure and Antioxidant Potential of Di-(N-Cinnamyl) Fluoxetine Chloride
(Soc Chilena Quimica, 2013)
A new derivative of Fluoxetine, N,N-dicinnamyl-N-methyl-3-phenyl-3-[4-(trifluoromethyl) phenoxy] butan-1-aminium chloride hydrate [Di-(N-Cinnamyl) Fluoxetine Chloride hydrate] was synthesized and characterized by single-crystal ...
2-{1-[(2-Nitrobenzenesulfonamido)methyl]cyclohexyl}acetic acid
(Wiley-Blackwell, 2012)
In the title compound, C(15)H(20)N(2)O(6)S, the C-SO(2)-NH-C torsion angle is 64.54 (14)degrees. In the molecule, there is a bifurcated N-H center dot center dot center dot(O,O) hydrogen bond, forming S(7) rings. In the ...
