6533b82efe1ef96bd1293216

RESEARCH PRODUCT

1-Benzyl-1H-benzotriazole

Samuel Robinson JebasDieter SchollmeyerB. Ravindran Durai NayagamP. Selvarathy Grace

subject

BenzotriazoleCrystallographyChemistryHydrogen bondMaximum deviationStacking1h benzotriazoleGeneral ChemistryDihedral angleCondensed Matter PhysicsBioinformaticsRing (chemistry)Organic PapersCrystalCrystallographychemistry.chemical_compoundQD901-999General Materials Science

description

In the title compound, C13H11N3, the benzotriazole ring system is essentially planar, with a maximum deviation of 0.0173 (18) Å, and forms a dihedral angle of 75.08 (8)Å with the phenyl ring. In the crystal, pairs of weak C—H...N hydrogen bonds form inversion dimers. In addition, there are weak C—H...π(arene) interactions and weak π–π stacking interactions, with a centroid–centroid distance of 3.673 (11) Å.

yearjournalcountryeditionlanguage
2012-04-01Acta Crystallographica Section E
10.1107/s1600536812010951http://scripts.iucr.org/cgi-bin/paper?S1600536812010951