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2-Cyano-anilinium dihydrogen phosphate.

Zhang L - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the cation of the title compound, C(7)H(7)N(2) (+)·H(2)PO(4) (-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0035 Å).The cations and anions are connected by inter-molecular N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds, together with π-π inter-actions [centroid-centroid distance = 3.8131 (9) Å], forming a three-dimensional network.

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Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(7)H(7)N(2) (+)·H(2)PO(4) (-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0035 Å). The cations and anions are connected by inter-molecular N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds, together with π-π inter-actions [centroid-centroid distance = 3.8131 (9) Å], forming a three-dimensional network.

No MeSH data available.


A view of the title compound with the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: A view of the title compound with the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.


2-Cyano-anilinium dihydrogen phosphate.

Zhang L - Acta Crystallogr Sect E Struct Rep Online (2009)

A view of the title compound with the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2970356&req=5

Fap1: A view of the title compound with the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the cation of the title compound, C(7)H(7)N(2) (+)·H(2)PO(4) (-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0035 Å).The cations and anions are connected by inter-molecular N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds, together with π-π inter-actions [centroid-centroid distance = 3.8131 (9) Å], forming a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

Affiliation: Ordered Matter Science Research Center, College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the cation of the title compound, C(7)H(7)N(2) (+)·H(2)PO(4) (-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0035 Å). The cations and anions are connected by inter-molecular N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds, together with π-π inter-actions [centroid-centroid distance = 3.8131 (9) Å], forming a three-dimensional network.

No MeSH data available.