1-[2-(2,4-Dichlorobenzyloxy)-2-phenylethyl]-1H-1,2,4-triazole
نویسندگان
چکیده
منابع مشابه
1-[2-(4-Bromobenzyloxy)-2-phenylethyl]-1H-1,2,4-triazole
In the mol-ecule of the title compound, C(17)H(16)BrN(3)O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromo-benzene rings. The dihedral angle between the bromo-benzene and phenyl rings is 87.28 (7)°. The intra-molecular C-H⋯O hydrogen bond results in the formation of a planar five-membered ring, which is oriented at...
متن کامل1-[2-(2,4-Dichlorobenzyloxy)-2-phenylethyl]-1H-1,2,4-triazole
In the mol-ecule of the title compound, C(17)H(15)Cl(2)N(3)O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6)°, respectively, with respect to the phenyl and dichloro-benzene rings. The dihedral angle between the dichloro-benzene and phenyl rings is 88.57 (5)°. An intra-molecular C-H⋯O contact results in the formation of a planar five-membered ring.
متن کاملCorrosion Protection of Copper with Hybrid Sol-Gel Containing 1H-1, 2, 4-triazole-3-thiol
To improve the corrosion protection of copper metal, 0.01M concentration of 1H-1,2,4-triazole-3-thiol (TAT) was incorporated into the hybrid sol-gel monolayers containing 3-glycidoxypropyltrimethoxysilane (GPTMS) and Tetraethoxysilane (TEOS). It was further subjected to hydrolysis and condensation reaction to form a sol-gel matrix. The TAT-doped hybrid sol-gel coating was applied over the c...
متن کامل1-[2-(2,4-Dichlorophenyl)pentyl]-1H-1,2,4-triazole
The title compound, C(13)H(15)Cl(2)N(3), also known as penconazole, crystallizes as a racemate. The dihedral angle between the benzene and triazole rings is 24.96 (13)°. In the crystal structure, mol-ecules are linked into chains running parallel to the c axis by inter-molecular C-H⋯N hydrogen-bonding inter-actions.
متن کامل1-(3-Bromopropyl)-4-(2-pyridyl)-1H-1,2,3-triazole
In the structure of the title compound, C(10)H(11)BrN(4), the plane of the substituted 1,2,3-triazole ring is tilted by 14.84 (10)° with respect to the mean plane of the pyridine ring. The pyridine and closest triazole N atoms adopt an anti arrangement which removes any lone pair-lone pair repulsions between the N atoms. This conformation is further stabilized by weak intermolecular C-H⋯N inter...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s1600536808039196