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1.
Acta Crystallogr Sect E Struct Rep Online ; 66(Pt 8): o2143, 2010 Jul 31.
Article in English | MEDLINE | ID: mdl-21588430

ABSTRACT

In the title compound, C(17)H(16)N(2)O(2)S, the dihedral angle between the benzothia-zole ring system and the benzene ring is 1.20 (2)°. The substituted amino substituent is in an extended conformation with an N-C-C-O torsion angle of 179.4 (3)°. In the crystal structure, pairs of mol-ecules are connected by inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonds, forming centrosymmetric dimers.

2.
Acta Crystallogr Sect E Struct Rep Online ; 65(Pt 11): o2762, 2009 Oct 17.
Article in English | MEDLINE | ID: mdl-21578356

ABSTRACT

In the title compound, C(16)H(14)N(2)O(2)S, the dihedral angle between the benzothia-zole ring system and benzene ring is 3.11 (2)°. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link mol-ecules into chains along [100] and these chains are, in turn, linked into a three-dimensional network via weak inter-molecular C-H⋯O hydrogen bonds.

3.
Acta Crystallogr Sect E Struct Rep Online ; 65(Pt 7): o1674, 2009 Jun 24.
Article in English | MEDLINE | ID: mdl-21582933

ABSTRACT

In the title compound, C(16)H(13)N(3)S(2), the dihedral angle between the two benzothia-zole ring systems is 20.41 (2)°. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link mol-ecules into a chain along the b axis. The packing is further stabilized by C-H⋯π stacking inter-actions involving the two benzothia-zole ring systems.

4.
Acta Crystallogr Sect E Struct Rep Online ; 65(Pt 6): o1452, 2009 May 29.
Article in English | MEDLINE | ID: mdl-21583290

ABSTRACT

In the title compound, C(14)H(19)N(3)O(2)S, the N atom of the dimethyl-amino group and the S atom are displaced by 0.078 (2) and 0.084 (2) Å, respectively, from the naphthalene ring plane. The 2-amino-ethyl group has a coiled conformation with an N-C-C-NH(2) torsion angle of 53.6 (4)°. In the crystal structure, inter-molecular N-H⋯N and weak C-H⋯O hydrogen bonds link mol-ecules into chains along [001].

5.
Acta Crystallogr Sect E Struct Rep Online ; 64(Pt 2): m319, 2008 Jan 09.
Article in English | MEDLINE | ID: mdl-21201289

ABSTRACT

In the title complex, [Zn(CH(3)COO)(2)(C(20)H(14)N(4))(2)]·2H(2)O, the Zn(II) atom, which lies on a crystallographic twofold axis, is coordinated by two O atoms of two acetate ligands and two N atoms from two 1,3-bis-(benzimidazol-2-yl)benzene ligands in a distorted tetra-hedral geometry. The complex mol-ecules and solvent water mol-ecules are connected via O-H⋯N, O-H⋯O and N-H⋯O hydrogen bonds, forming a three-dimensional network.

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