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

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

In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) angstrom] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)degrees, respectively, to the furan and benzene rings while the dihedral angle between fura...

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Bibliographic Details
Main Authors: Özel Güven, Ö (Author), Bayraktar, M. (Author), Coles, S.J (Author), Hökelek, T. (Author)
Format: Article
Language:English
Published: 2012-01.
Subjects:
Article
Online Access:Get fulltext
LEADER 01193 am a22001573u 4500
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042 |a dc 
100 1 0 |a Özel Güven, Ö.  |e author 
700 1 0 |a Bayraktar, M.  |e author 
700 1 0 |a Coles, S.J.  |e author 
700 1 0 |a Hökelek, T.  |e author 
245 0 0 |a 1-[2-(2,4-Dichlorobenzyloxy)-2-(furan-2-yl)ethyl]-1H-benzotriazole 
260 |c 2012-01. 
856 |z Get fulltext  |u https://eprints.soton.ac.uk/345982/1/__soton.ac.uk_ude_personalfiles_users_jks1m11_mydesktop_xu5406.pdf 
520 |a In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) angstrom] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)degrees, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)degrees. In the crystal, weak C-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. pi-pi stacking interactions between the parallel dichlorobenzene rings of adjacent molecules [centroid-centroid distance = 3.6847 (9) angstrom] and weak C-H center dot center dot center dot pi interactions are also observed. 
655 7 |a Article 

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