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N-(Pyrazin-2-yl)-4-toluidine.

Wan Saffiee WA, Idris A, Aiyub Z, Abdullah Z, Ng SW - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The two aromatic systems in the title compound, C(11)H(11)N(3), are inclined by 19.1 (1)°, whilst the angle at the central amino N atom is 130.3 (2)°.The amino group forms a hydrogen bond to the pyrazine N-4 atom of an adjacent mol-ecule, forming a chain motif.

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Affiliation: Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.

ABSTRACT
The two aromatic systems in the title compound, C(11)H(11)N(3), are inclined by 19.1 (1)°, whilst the angle at the central amino N atom is 130.3 (2)°. The amino group forms a hydrogen bond to the pyrazine N-4 atom of an adjacent mol-ecule, forming a chain motif.

No MeSH data available.


Thermal ellipsoid plot (Barbour, 2001) of C11H11N3 at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
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Fap1: Thermal ellipsoid plot (Barbour, 2001) of C11H11N3 at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.


N-(Pyrazin-2-yl)-4-toluidine.

Wan Saffiee WA, Idris A, Aiyub Z, Abdullah Z, Ng SW - Acta Crystallogr Sect E Struct Rep Online (2008)

Thermal ellipsoid plot (Barbour, 2001) of C11H11N3 at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960145&req=5

Fap1: Thermal ellipsoid plot (Barbour, 2001) of C11H11N3 at the 70% probability level; hydrogen atoms are drawn as spheres of arbitrary radius.
Bottom Line: The two aromatic systems in the title compound, C(11)H(11)N(3), are inclined by 19.1 (1)°, whilst the angle at the central amino N atom is 130.3 (2)°.The amino group forms a hydrogen bond to the pyrazine N-4 atom of an adjacent mol-ecule, forming a chain motif.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.

ABSTRACT
The two aromatic systems in the title compound, C(11)H(11)N(3), are inclined by 19.1 (1)°, whilst the angle at the central amino N atom is 130.3 (2)°. The amino group forms a hydrogen bond to the pyrazine N-4 atom of an adjacent mol-ecule, forming a chain motif.

No MeSH data available.