1-(4-Methylphenyldiazoniumyl)-2-naphtholate

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1-(4-Methyl­phenyl­diazo­nium­yl)-2-naphtholate

In the title compound, C(17)H(14)N(2)O, the dihedral angle between the benzene ring and naphthalene ring system is 11.0 (3)°. The azo group adopts an anti configuration and an intra-molecular N-H⋯O hydrogen bond exists. Mol-ecules are packed by π-π inter-actions between adjacent mol-ecule (closest approach between centroids of benzene and naphthalene rings of 3.501 Å).

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1-(4-Cyano­phenyl­diazen-2-ium-1-yl)-2-naphtholate

In the mol-ecule of the zwitterionic title compound, C(17)H(11)N(3)O, the naphthalene ring system is planar [maximum deviation = 0.029 (3) Å] and is oriented at a dihedral angle of 3.55 (3)° with respect to the benzene ring. An intra-molecular N-H⋯O hydrogen bond results in the formation of a planar six-membered ring. In the crystal structure, inter-molecular C-H⋯O inter-actions link the mol-ec...

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1-[4-(Diamino­methyl­eneamino­sulfon­yl)phenyl­iminiometh­yl]-2-naphtholate N,N-dimethyl­formamide disolvate

The asymmetric unit the title compound, C(18)H(16)N(4)O(3)S·2C(3)H(7)NO, contains a mol-ecule in a zwitterionic form with a deprotonated hydroxyl group and an iminium group, and two dimethyl-formamide solvent mol-ecules. The dihedral angles of the guanidine group and the naphthyl ring system with respect to the central benzene ring are 76.04 (7) and 3.45 (9)°, respectively. The conformation of ...

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(Z)-1-[(3-Cyano­phen­yl)iminiometh­yl]-2-naphtholate

The title compound, C(18)H(12)N(2)O, crystallizes in a zwitterionic form. The dihedral angle between the planes of the benzene ring and naphthalene ring system is 13.95 (5)°. An intra-molecular N-H⋯O inter-action results in the formation of a planar six-membered ring, which is oriented at dihedral angles of 13.50 (4) and 4.49 (4)° with respect to the benzene ring and naphthalene ring system, re...

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1-[(Z)-(5-Methyl-2-pyrid­yl)iminiometh­yl]-2-naphtholate

In the zwitterionic title compound, C(17)H(14)N(2)O, the dihedral angle between the naphthalene and pyridine ring systems is 3.56 (9)° and an intra-molecular N-H⋯O hydrogen bond generates an S(6) ring. In the crystal, mol-ecules are linked by C-H⋯O inter-actions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2007

ISSN: 1600-5368

DOI: 10.1107/s1600536807064549