Bis{μ-ethyl 4-[(4-hydroxyphenyl)diazenyl]benzoate-κO}bis[aqua(4-{[4-(ethoxycarbonyl)phenyl]diazenyl}phenolato-κO){ethyl 4-[(4-hydroxyphenyl)diazenyl]benzoate-κO}potassium]
نویسندگان
چکیده
منابع مشابه
Ethyl (Z)-4-ferrocenyl-2-(4-hydroxyanilino)-4-oxobutenoate
In the title compound, [Fe(C(5)H(5))(C(17)H(16)NO(4))], the O=C-C=C-N mean plane is twisted with respect to the mean planes of the benzene and substituted cyclo-penta-dienyl rings by 44.2 (2) and 13.8 (3)°, respectively. Furthermore, the O=C-C=C-N mean plane and the O=C-O(ester) plane make a dihedral angle of 55.5 (6)°. Consistent with this large dihedral angle, the linking C-C bond [1.507 (6) ...
متن کامل4-Ethyl-1-(4-methylbenzylidene)thiosemicarbazide
The title compound, C(10)H(13)N(3)S, prepared by the reaction of 4-methyl-benzaldehyde and 4-methyl-thio-semicarbazide, is approximately planar (r.m.s. deviation for the non-H atoms = 0.032 Å). Its conformation is stabilized by an intra-molecular N-H⋯N hydrogen bond, generating an S(5) ring. In the crystal, inversion dimers linked by pairs of N-H⋯S hydrogen bonds occur. Further weak N-H⋯S links...
متن کامل4-Ethyl-1-(4-methoxybenzylidene)thiosemicarbazide
In the title compound, C(11)H(15)N(3)OS, the dihedral angle between the aromatic ring and the thio-urea unit is 4.28 (7)° and an intra-molecular N-H⋯N hydrogen bond generates an S(5) ring. In the crystal, mol-ecules are linked into (001) sheets by N-H⋯S hydrogen bonds.
متن کامل4-Ethyl-1-[4-(methylsulfanyl)benzylidene]thiosemicarbazide
There are four independent mol-ecules in the asymmetric unit of the title compound, C(11)H(15)N(3)S(2), with different conformations: the dihedral angles between the benzene rings and thio-urea units are 16.85 (9), 0.56 (10), 8.05 (12) and 4.56 (8)°. Each mol-ecule contains an intra-molecular N-H⋯N hydrogen bond, generating an S(5) ring. The crystal structure is stabilized by inter-molecular N-...
متن کامل(E)-Ethyl 4-[4-(diethylamino)styryl]benzoate
In the title mol-ecule, C(21)H(25)NO(2), the dihedral angle between the two benzene rings is 4.8 (2)°. Both the ethyl group of the ester group and one of the ethyl groups attached to the N atom are disordered over two sites, the approximate occupancies being 66:34 and 81:19, respectively. In the cystal structure, there are no direction-specific inter-actions.
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ژورنال
عنوان ژورنال: IUCrData
سال: 2017
ISSN: 2414-3146
DOI: 10.1107/s2414314617016959