Abstract

The benzimidazolone part of the title mol­ecule, C13H13ClN2O, is almost planar (r.m.s. deviation = 0.006 Å) and its mean plane is aligned at dihedral angles of 62.5 (1) and 78.0 (1)° with respect to the mean planes of the allyl substituents.

Highlights

  • The benzimidazolone part of the title molecule, C13H13ClN2O, is almost planar (r.m.s. deviation = 0.006 A ) and its mean plane is aligned at dihedral angles of 62.5 (1) and 78.0 (1) with respect to the mean planes of the allyl substituents

  • Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: JH2259)

  • Bruker APEXII diffractometerRadiation source: fine-focus sealed tube Graphite monochromator φ and ω scans Absorption correction: multi-scan

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Summary

Structure Reports Online

Kandri Rodi,a Natalie Saffon,b El Mokhtar Essassic and Seik Weng Ngd*. Key indicators: single-crystal X-ray study; T = 295 K; mean (C–C) = 0.003 A; R factor = 0.049; wR factor = 0.156; data-to-parameter ratio = 18.6. The benzimidazolone part of the title molecule, C13H13ClN2O, is almost planar (r.m.s. deviation = 0.006 A ) and its mean plane is aligned at dihedral angles of 62.5 (1) and 78.0 (1) with respect to the mean planes of the allyl substituents. Related literature For the synthesis, see: Vernin et al (1981)

Data collection
Bruker APEXII diffractometer
Full Text
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