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1-Allyl-3-benzyl-1H-benzimidazol-2(3H)-one.


ABSTRACT: In the title compound, C17H16N2O, the fused benzimidazol-2(3H)-one system is essentially planar, the largest deviation from the mean plane being 0.006?(2)?Å for the carbonyl C atom. Its mean plane is almost perpendicular to the benzyl plane and to the allyl group, making dihedral angles of 80.6?(1) and 77.4?(3)°, respectively. The benzyl group and the allyl subsituent lie on opposite sides of the fused ring system. In the crystal, mol-ecules are linked by bifurcated C-H?O hydrogen bonds in which the carbonyl O atom acts as accepter to two aromatic C-H groups, forming a two-dimensional network parallel to (001).

SUBMITTER: Kandri Rodi Y 

PROVIDER: S-EPMC3884391 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

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1-Allyl-3-benzyl-1H-benzimidazol-2(3H)-one.

Kandri Rodi Youssef Y   Haoudi Amal A   Capet Frédéric F   Mazzah Ahmed A   Essassi El Mokhtar el M   El Ammari Lahcen L  

Acta crystallographica. Section E, Structure reports online 20130831 Pt 9


In the title compound, C17H16N2O, the fused benzimidazol-2(3H)-one system is essentially planar, the largest deviation from the mean plane being 0.006 (2) Å for the carbonyl C atom. Its mean plane is almost perpendicular to the benzyl plane and to the allyl group, making dihedral angles of 80.6 (1) and 77.4 (3)°, respectively. The benzyl group and the allyl subsituent lie on opposite sides of the fused ring system. In the crystal, mol-ecules are linked by bifurcated C-H⋯O hydrogen bonds in which  ...[more]

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