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5,5-Dimethyl-2,2-bis-(pyridin-2-yl)-1,3-diazinane.

Warad I, Alruwaili A, Al-Resayes SI, Choudhary MI, Yousuf S - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the mol-ecule of the title compound, C(16)H(20)N(4), the 1,3-diazinane ring adopts a chair conformation and the dihedral angle formed by the pyridine rings is 78.64 (8)°.The mol-ecular conformation is stabilized by an intra-molecular C-H⋯N hydrogen bond, forming an S(6) ring motif.In the crystal, centrosymmetrically related mol-ecules are linked into dimers by pairs of N-H⋯N hydrogen bonds, generating rings of R(2) (2)(10) graph-set motif.

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ABSTRACT
In the mol-ecule of the title compound, C(16)H(20)N(4), the 1,3-diazinane ring adopts a chair conformation and the dihedral angle formed by the pyridine rings is 78.64 (8)°. The mol-ecular conformation is stabilized by an intra-molecular C-H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, centrosymmetrically related mol-ecules are linked into dimers by pairs of N-H⋯N hydrogen bonds, generating rings of R(2) (2)(10) graph-set motif.

No MeSH data available.


The molecular structure of the title compound with displacement ellipsoids drawn at 30% probability level. Dashed line indicates the intramolecular hydrogen bond. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity.
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Fap1: The molecular structure of the title compound with displacement ellipsoids drawn at 30% probability level. Dashed line indicates the intramolecular hydrogen bond. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity.


5,5-Dimethyl-2,2-bis-(pyridin-2-yl)-1,3-diazinane.

Warad I, Alruwaili A, Al-Resayes SI, Choudhary MI, Yousuf S - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound with displacement ellipsoids drawn at 30% probability level. Dashed line indicates the intramolecular hydrogen bond. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379365&req=5

Fap1: The molecular structure of the title compound with displacement ellipsoids drawn at 30% probability level. Dashed line indicates the intramolecular hydrogen bond. Hydrogen atoms not involved in hydrogen bonds are omitted for clarity.
Bottom Line: In the mol-ecule of the title compound, C(16)H(20)N(4), the 1,3-diazinane ring adopts a chair conformation and the dihedral angle formed by the pyridine rings is 78.64 (8)°.The mol-ecular conformation is stabilized by an intra-molecular C-H⋯N hydrogen bond, forming an S(6) ring motif.In the crystal, centrosymmetrically related mol-ecules are linked into dimers by pairs of N-H⋯N hydrogen bonds, generating rings of R(2) (2)(10) graph-set motif.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecule of the title compound, C(16)H(20)N(4), the 1,3-diazinane ring adopts a chair conformation and the dihedral angle formed by the pyridine rings is 78.64 (8)°. The mol-ecular conformation is stabilized by an intra-molecular C-H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, centrosymmetrically related mol-ecules are linked into dimers by pairs of N-H⋯N hydrogen bonds, generating rings of R(2) (2)(10) graph-set motif.

No MeSH data available.