Crystal Structure of 2-Amino-5-chlorobenzophenone.
نویسندگان
چکیده
منابع مشابه
Crystal structure of bis(2-amino-5-chloropyridinium) tetrachloridocobaltate(II)
The title salt, (C5H6ClN2)2[CoCl4], was synthesized by slow evaporation of an aqueous solution at room temperature. The asymmetric unit consists of two essentially planar (C5H6ClN2)(+) cations [maximum deviations = 0.010 (3) and 0.014 (3) Å] that are nearly perpendicular to each other [dihedral angle = 84.12 (7)°]. They are bonded through N-H⋯Cl hydrogen bonds to distorted [CoCl4](2-) tetra-hed...
متن کاملCrystal structure of 2-amino-5-nitropyridinium sulfamate
The title mol-ecular salt, C5H6N3O2 (+) ·H2NO3S(-), was obtained from the reaction of sulfamic acid with 2-amino-5-nitro-pyridine. A proton transfer from sulfamic acid to the pyridine N atom occurred, resulting in the formation of a salt. As expected, this protonation leads to the widening of the C-N-C angle of the pyridine ring, to 122.9 (3)°, with the pyridinium ring being essentially planar ...
متن کاملCrystal structure of 1-(5-amino-2H-tetrazol-2-yl)-2-methylpropan-2-ol
The title compound, C5H11N5O, crystallized with two independent mol-ecules in the asymmetric unit. The two mol-ecules differ in the orientation of the 2-methyl-propan-2-ol unit, with the hy-droxy H atoms pointing in opposite directions. In the crystal, mol-ecules are linked via O-H⋯O and N-H⋯O hydrogen bonds, forming ribbons propagating along [10-1]. The ribbons are linked via N-H⋯N hydrogen bo...
متن کاملCrystal structure of 3-[({2-[bis(2-hydroxybenzyl)amino]ethyl}(2-hydroxybenzyl)amino)methyl]-2-hydroxy-5-methylbenzaldehyde
The non-symmetric title mol-ecule, C32H34N2O5, is based on a tetra-substituted ethyl-enedi-amine backbone. The mol-ecular structure consists of three hy-droxy-benzyl groups and one 2-hy-droxy-5-methyl-benzaldehyde group bonded to the N atoms of the di-amine unit. The ethyl-enedi-amine skeleton shows a regular extended conformation, while the spatial orientation of the phenol arms is governed by...
متن کاملCrystal structure of 2-{[(5-nitrothiophen-2-yl)methylidene]amino}phenol
The title compound, C11H8N2O3S, is roughly planar; the di-hedral angle between the planes of the thio-phene and benzene rings is 8.38 (10)°. An intra-molecular O-H⋯N hydrogen bond generates an S(5) ring motif. In the crystal, mol-ecules are linked into centrosymmetric dimers by pairs of O-H⋯O hydrogen bonds with an R 2 (2)(22) graph-set motif. Aromatic π-π stacking inter-actions [centroid-centr...
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ژورنال
عنوان ژورنال: Analytical Sciences
سال: 1996
ISSN: 0910-6340,1348-2246
DOI: 10.2116/analsci.12.677