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1-[2-(2,5-Dichlorobenzyloxy)-2-phenyl-ethyl]-1H-benzotriazole

Özel Güven Ö. | Bayraktar M. | Coles S.J. | Hökelek T.

Article | 2011 | Acta Crystallographica Section E: Structure Reports Online67 ( 12 )

In the title mol-ecule, C21H17Cl2N 3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C - H?N hydrogen bonds link the mol-ecules into chains. ?-? contacts between the triazole and benzene rings [centroid-centroid distance = 3.678 (1) Å] and a weak C - H?? interaction are also observed.

1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole

Özel Güven Ö. | Bayraktar M. | Coles S.J. | Hökelek T.

Article | 2012 | Acta Crystallographica Section E: Structure Reports Online68 ( 1 )

In the title compound, C 19H 15Cl 2N 3O 2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018(2) Å] and its mean plane is oriented at dihedral angles of 30.70(5) and 87.38(4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46(6)°. In the crystal, weak C-H··· N hydrogen bonds link the molecules into chains along the b axis. ?-? stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847(9) Å] and weak C- H··· ? interactions are also observed.

2-(1H-Benzotriazol-1-yl)-1-(furan-2-yl)-ethanol

Özel Güven Ö. | Bayraktar M. | Coles S.J. | Hökelek T.

Article | 2012 | Acta Crystallographica Section E: Structure Reports Online68 ( 1 )

In the title compound, C 12H 11N 3O 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 molecules into chains along the ac diagonal. ?-? stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724(1), 3.786(1) and 3.8623(9) Å] are also observed.

1-[2-(4-Bromobenzyloxy)-2-phenylethyl]-1H-1,2,4-triazole

Güven Ö.Ö. | Tahtaci H. | Coles S.J. | Hökelek T.

Article | 2008 | Acta Crystallographica Section E: Structure Reports Online64 ( 10 )

[No abstract available]

6698 sayılı Kişisel Verilerin Korunması Kanunu kapsamında yükümlülüklerimiz ve çerez politikamız hakkında bilgi sahibi olmak için alttaki bağlantıyı kullanabilirsiniz.

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