1-(6-Fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylethylidene)hydrazine

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منابع مشابه

1-(5-Chloro-6-fluoro-1,3-benzothia­zol-2-yl)hydrazine

In the title compound, C(7)H(5)ClFN(3)S, the 1,3-benzothia-zole ring system is nearly planar (r.m.s. deviation = 0.023 Å). In the crystal, mol-ecules are linked via inter-molecular N-H⋯N hydrogen bonds into a two-dimensional network parallel to (100).

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1-(6-Fluoro-1,3-benzothia­zol-2-yl)-2-(1-phenyl­ethyl­idene)hydrazine

The asymmetric unit of the title compound, C(15)H(12)FN(3)S, consists of two independent mol-ecules with comparable geometries. In one mol-ecule, the 1,3-benzothia-zole ring system (r.m.s. deviation = 0.011 Å) forms a dihedral angle of 19.86 (6)° with the phenyl ring. The corresponding r.m.s. deviation and dihedral angle for the other mol-ecule are 0.014 Å and 22.32 (6)°, respectively. In the c...

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1-[6-(6-Acetyl­pyridin-2-yl)pyridin-2-yl]ethanone

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2-Fluoro-N′-[(2-meth­oxy­naphthalen-1-yl)methyl­idene]benzohydrazide

The asymmetric unit of the title compound, C(19)H(15)FN(2)O(2), contains two mol-ecules, A and B, in which the dihedral angles between the ring systems are 46.4 (2) and 17.24 (14)°, respectively. In the crystal, mol-ecules are linked into [010] chains of alternating A and B species by N-H⋯O hydrogen bonds.

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2-Fluoro-N′-[(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

In the title mol-ecule, C(18)H(13)FN(2)O(2), the hy-droxy group is involved in an intra-molecular O-H⋯N hydrogen bond. The naphthyl ring system and the benzene ring form a dihedral angle of 31.0 (2)°. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains propagating in [101].

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812030851