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N-[2-(Acetamido)-eth-yl]-2-hy-droxy-benzamide.

ABSTRACT: In the title mol-ecule, C(11)H(14)N(2)O(3), an intra-molecular O-H⋯O hydrogen bond closes an almost planar [maximum deviation = 0.022 (13) Å] six-membered ring and enforces the cis conformation of the keto group with respect to the hy-droxy substituent. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the moleclues into ribbons extended along [10]. Weak inter-molecular C-H⋯O inter-actions further consolidate the crystal packing.

SUBMITTER: Kozlowski M

PROVIDER: S-EPMC3051945 | biostudies-literature |

REPOSITORIES: biostudies-literature

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2-Hy-droxy-N-(2-hy-droxy-eth-yl)benzamide.

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Project description:In the crystal structure of title compound, C(13)H(10)N(2)O(4), as expected, the nitro- and hy-droxy-substituted benzene rings are planar with r. m. s. deviations of 0.0037 and 0.0014 Å, respectively, but are twisted slightly relative to each other, making a dihedral angle of 12.23 (7)°. The nitro group is only slightly twisted [by 2.71 (16)°] with respect to its parent ring. An intra-molecular N-H⋯O hydrogen bond forms an S(6) ring motif. Inter-molecular N-H⋯O and O-H⋯O hydrogen bonds build up sheets parallel to the ab plane. Futhermore, weak π-π inter-actions [centroid-centroid distances = 3.7150 (8) 3.7342 (6) and 3.9421 (8) Å] between the rings yield a three-dimensional network.

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