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N-(4-Isocyanophenyl)succinamic acid
In the crystal structure of the title compound, C(11)H(10)N(2)O(3), inversion-related molecules are connected by pairs of O—H⋯O hydrogen bonds. With the exception of the atoms in the carboxylic acid group, the non-H atoms are roughly coplanar with a maximum deviation from the mean plane of 0.270 ...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393894/ https://www.ncbi.nlm.nih.gov/pubmed/22798759 http://dx.doi.org/10.1107/S1600536812025226 |
Sumario: | In the crystal structure of the title compound, C(11)H(10)N(2)O(3), inversion-related molecules are connected by pairs of O—H⋯O hydrogen bonds. With the exception of the atoms in the carboxylic acid group, the non-H atoms are roughly coplanar with a maximum deviation from the mean plane of 0.270 (1) Å for the C atom to which the carboxylic group is attached. The C atom of the carboxylic group lies 1.730 (2) Å from the mean plane. |
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