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3-[(3-Oxo-1,3-dihydro-isobenzofuran-1-yl)amino]benzoic acid.

Li W, Yin H, Wen L, Li K, Fan W - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(15)H(11)NO(4), the dihedral angle formed by the benzene ring and isobenzofuran ring system is 67.82 (5) Å.The crystal structure is stabilized by inter-molecular O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Chemistry and Chemical Engineering, Liaocheng University, Shandong 252059, People's Republic of China.

ABSTRACT
In the title compound, C(15)H(11)NO(4), the dihedral angle formed by the benzene ring and isobenzofuran ring system is 67.82 (5) Å. The crystal structure is stabilized by inter-molecular O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.

No MeSH data available.


The asymmetric unit of (I), showing 50% probability displacement ellipsoids.
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Fap1: The asymmetric unit of (I), showing 50% probability displacement ellipsoids.


3-[(3-Oxo-1,3-dihydro-isobenzofuran-1-yl)amino]benzoic acid.

Li W, Yin H, Wen L, Li K, Fan W - Acta Crystallogr Sect E Struct Rep Online (2009)

The asymmetric unit of (I), showing 50% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2970331&req=5

Fap1: The asymmetric unit of (I), showing 50% probability displacement ellipsoids.
Bottom Line: In the title compound, C(15)H(11)NO(4), the dihedral angle formed by the benzene ring and isobenzofuran ring system is 67.82 (5) Å.The crystal structure is stabilized by inter-molecular O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Chemistry and Chemical Engineering, Liaocheng University, Shandong 252059, People's Republic of China.

ABSTRACT
In the title compound, C(15)H(11)NO(4), the dihedral angle formed by the benzene ring and isobenzofuran ring system is 67.82 (5) Å. The crystal structure is stabilized by inter-molecular O-H⋯O and N-H⋯O hydrogen-bonding inter-actions.

No MeSH data available.