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N-(3-Chloro­phen­yl)-N′-(2-methyl­phenyl)succinamide monohydrate

By B. S. Saraswathi, Sabine Foro and B. Thimme Gowda

Abstract

In the title compound, C17H17ClN2O2·H2O, the dihedral angles formed by the aromatic rings of the chloro­benzene and methyl­benzene groups with the mean planes of the attached NH–C(O)–CH2 fragments are 9.4 (4) and 62.9 (2)°, respectively. In the crystal, mol­ecules are packed into layers parallel to the bc plane by O—H⋯O and N—H⋯O hydrogen-bond inter­actions

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3089173
Provided by: PubMed Central

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Citations

  1. (2009). A partial packing diagram of the title compound viewed along the b axis, showing the hydrogen-bonding scheme with dashed lines. N-(3-Chlorophenyl)-N'-(2-methylphenyl)butanediamide monohydrate Crystal data
  2. (2009). Acta Cryst. D65, 148–155. organic compounds Acta Cryst.
  3. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Cl1