Benzyltributylammonium 7-hydroxynaphthalene-1-sulfonate
نویسندگان
چکیده
منابع مشابه
Benzyltributylammonium 7-hydroxynaphthalene-1-sulfonate
The title compound, C(19)H(34)N(+)·C(10)H(7)O(4)S(-), is a charge-control agent used for toners in electrophotography. The anions form one-dimensional chains by O-H⋯O hydrogen bonds in a zigzag fashion along the c axis between the OH group of one anion and the sulfonate O atom of a neighboring anion. One of the n-butyl chains of the cation is disordered over two sites in a 0.77:0.23 ratio.
متن کامل1-Ammonionaphthalene-2-sulfonate
In the mol-ecule of the zwitterionic title compound, C(10)H(9)NO(3)S, an intra-molecular N-H⋯O hydrogen bond results in the formation of an almost planar six-membered ring (r.m.s daviation = 0.0150 Å), which is oriented at a dihedral angle of 1.63 (3)° with respect to the naphthalene ring system. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into a two-dimen...
متن کامل3-Aminophenyl naphthalene-1-sulfonate
In the title compound, C(16)H(13)NO(3)S, the plane of the naphthalene ring system forms a dihedral angle of 64.66 (10)° with the benzene ring. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions and the crystal packing is stabilized by weak inter-molecular N-H⋯O and C-H⋯O inter-actions and by π-π stacking inter-actions of the inversion-related naphthalene units [c...
متن کامل4-Aminophenyl naphthalene-1-sulfonate
In the title compound, C(16)H(13)NO(3)S, the plane of the amino-benzene ring makes a dihedral angle of 61.04 (6)° with the naphthalene ring system. Both ring systems form weak intra-molecular C-H⋯O hydrogen bonds with the sulfonate group. In the crystal structure, weak inter-molecular N-H⋯O hydrogen bonds and a C-H⋯π inter-action are observed.
متن کامل4-Nitrophenyl naphthalene-1-sulfonate
In the crystal structure of the title compound, C(16)H(11)NO(5)S, the plane of the naphthalene ring system forms a dihedral angle of 63.39 (8)° with the benzene ring. The nitro group makes a dihedral angle of 10.73 (16)° with the benzene ring. Weak intra- and inter-molecular C-H⋯O inter-actions are observed.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809001056