2-(Benzotriazol-1-ylmethylamino)benzoic acid
نویسندگان
چکیده
منابع مشابه
2-(Benzotriazol-1-ylmethylamino)benzoic acid
The title compound, C(14)H(12)N(4)O(2), a new N,O,N'-tridentate ligand, is V-shaped with the mean plane through the benzotriazole system [planar to within 0.013 (2) Å] inclined by 67.7 (1)° to the mean plane through the benzene ring. In the mol-ecule there is an intra-molecular N-H⋯O hydrogen bond involving the amine H atom and the carbonyl O atom. In the crystal structure, symmtry-related mol-...
متن کامل1-(Benzotriazol-1-yl)-2-bromoethanone
In the title compound C(8)H(6)BrN(3)O, the benzotriazole ring is essentially planar (r.m.s. deviation = 0.0034 Å) and the bromo-acetyl unit is twisted at a dihedral angle of 15.24 (16)° with respect to it. In the crystal, pairs of C-H⋯O hydrogen bondings result in the formation of inversion dimers, forming R(2) (2)(12) rings, which are connected by further C-H⋯O inter-actions into chains extend...
متن کامل2-(1H-Benzotriazol-1-yl)-1-phenylethanol
In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter-molecular O-H⋯N hydrogen bonds link the mol-ecules into chains along the b axis. Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å,...
متن کامل2-(1H-Benzotriazol-1-yl)acetohydrazide
The title compound, C(8)H(9)N(5)O, was synthesized by the reaction of ethyl 2-(benzotriazol-1-yl)acetate with hydrazine hydrate in ethanol. In the amide group, the C-N bond is relatively short [1.3283 (16) Å], suggesting some degree of electronic delocalization in the mol-ecule. In the crystal structure, mol-ecules are linked into infinite chains along the a axis by inter-molecular O-H⋯N hydrog...
متن کامل2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)ethanol
In the title compound, C(12)H(11)N(3)O(2), the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O-H⋯N hydrogen bonds link the mol-ecules into chains along the ac diagonal. π-π stacking between the furan rings, between the triazole and benzene rings,...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s160053680800740x