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2-[(2-Aza-niumyleth-yl)carbamo-yl]phenolate-phenol (1/1).

ABSTRACT: In the title 1:1 adduct, C9H12N2O2·C6H6O, the dihedral angle between the benzene ring and the salicylic amide group is 6.68?(6)°. The conformation of the amide group is supported by two intra-molecular N-H?O hydrogen bonds, which close S(6) and S(7) rings. In the crystal, the components are linked by O-H?O and N-H?O hydrogen bonds, generating (100) sheets.

SUBMITTER: Yebedri S

PROVIDER: S-EPMC3629528 | biostudies-literature | 2013 Apr

REPOSITORIES: biostudies-literature

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2-[(2-Aza-niumyleth-yl)carbamo-yl]phenolate-phenol (1/1).

Yebedri Sihem S Louhibi Samira S Bouacida Sofiane S Ourari Ali A Roisnel Thierry T

Acta crystallographica. Section E, Structure reports online 20130306 Pt 4

In the title 1:1 adduct, C9H12N2O2·C6H6O, the dihedral angle between the benzene ring and the salicylic amide group is 6.68 (6)°. The conformation of the amide group is supported by two intra-molecular N-H⋯O hydrogen bonds, which close S(6) and S(7) rings. In the crystal, the components are linked by O-H⋯O and N-H⋯O hydrogen bonds, generating (100) sheets. ...[more]

PMID: 23634046

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