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2-Cyano-anilinium bromide.

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) (+)·Br(-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0043 Å).In the crystal, the cations and anions are connected by inter-molecular N-H⋯Br hydrogen bonds, forming a two-dimensional network parallel to (010).

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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) (+)·Br(-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0043 Å). In the crystal, the cations and anions are connected by inter-molecular N-H⋯Br hydrogen bonds, forming a two-dimensional network parallel to (010).

No MeSH data available.


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


2-Cyano-anilinium bromide.

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

The structure 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=PMC2970252&req=5

Fap1: The structure 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) (+)·Br(-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0043 Å).In the crystal, the cations and anions are connected by inter-molecular N-H⋯Br hydrogen bonds, forming a two-dimensional network parallel to (010).

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) (+)·Br(-), the nitrile group and the benzene ring are almost coplanar (r.m.s. deviation = 0.0043 Å). In the crystal, the cations and anions are connected by inter-molecular N-H⋯Br hydrogen bonds, forming a two-dimensional network parallel to (010).

No MeSH data available.