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2,2'-(Piperazine-1,4-di-yl)diacetonitrile.

Gao W, Yang J, Wang XL, Zhou N, Wu XF - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The complete mol-ecule of the title compound, C(8)H(12)N(4), is generated by a crystallographic inversion centre.The piperazine ring adopts a chair conformation with the N-bonded substituents in equatorial positions.In the crystal, mol-ecules are linked by C-H⋯N(c) (c = cyanide) hydrogen bonds.

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Affiliation: School of Pharmacy, Henan University of Traditional Chinese Medicine, Zhengzhou 450008, People's Republic of China.

ABSTRACT
The complete mol-ecule of the title compound, C(8)H(12)N(4), is generated by a crystallographic inversion centre. The piperazine ring adopts a chair conformation with the N-bonded substituents in equatorial positions. In the crystal, mol-ecules are linked by C-H⋯N(c) (c = cyanide) hydrogen bonds.

No MeSH data available.


The crystal packing for (I).
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Fap2: The crystal packing for (I).


2,2'-(Piperazine-1,4-di-yl)diacetonitrile.

Gao W, Yang J, Wang XL, Zhou N, Wu XF - Acta Crystallogr Sect E Struct Rep Online (2012)

The crystal packing for (I).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379374&req=5

Fap2: The crystal packing for (I).
Bottom Line: The complete mol-ecule of the title compound, C(8)H(12)N(4), is generated by a crystallographic inversion centre.The piperazine ring adopts a chair conformation with the N-bonded substituents in equatorial positions.In the crystal, mol-ecules are linked by C-H⋯N(c) (c = cyanide) hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Pharmacy, Henan University of Traditional Chinese Medicine, Zhengzhou 450008, People's Republic of China.

ABSTRACT
The complete mol-ecule of the title compound, C(8)H(12)N(4), is generated by a crystallographic inversion centre. The piperazine ring adopts a chair conformation with the N-bonded substituents in equatorial positions. In the crystal, mol-ecules are linked by C-H⋯N(c) (c = cyanide) hydrogen bonds.

No MeSH data available.