[(E)-(1-Phenyl-ethyl-idene)amino]-urea methanol monosolvate.
Ontology highlight
ABSTRACT: In the title compound, C(9)H(11)N(3)O·CH(4)O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017?(2)?Å] and is twisted by a dihedral angle of 29.40?(13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing the E configuration. An inter-molecular O-H?O and N-H?O hydrogen-bonding network occurs in the crystal structure.
SUBMITTER: Liu GB
PROVIDER: S-EPMC3051788 | biostudies-literature |
REPOSITORIES: biostudies-literature
ACCESS DATA