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2,4-Dichloro-6-(3-methyl-piperidin-1-yl)-1,3,5-triazine.

ABSTRACT: In the title compound, C(9)H(12)Cl(2)N(4), the piperidine ring adopts a chair conformation. The electron delocalization of the molecule is indicated by the similar C?N distances within the triazine ring and by the double-bond character of the C=N triazine-piperidine connectivity. Weak intra-molecular C-H?N hydrogen bonds link the two rings within the mol-ecule, which exhibits a pseudo-mirror plane if the methyl group is ignored. ?-? Inter-actions between pairs of triazine rings with stacking distances of 3.521?(7)?Å are observed in the crystal structure, generated via crystallographic inversion centers.

SUBMITTER: Wang W

PROVIDER: S-EPMC2961709 | biostudies-literature | 2008 Jun

REPOSITORIES: biostudies-literature

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2,4-Dichloro-6-(3-methyl-piperidin-1-yl)-1,3,5-triazine.

Wang Wei W

Acta crystallographica. Section E, Structure reports online 20080621 Pt 7

In the title compound, C(9)H(12)Cl(2)N(4), the piperidine ring adopts a chair conformation. The electron delocalization of the molecule is indicated by the similar C⋯N distances within the triazine ring and by the double-bond character of the C=N triazine-piperidine connectivity. Weak intra-molecular C-H⋯N hydrogen bonds link the two rings within the mol-ecule, which exhibits a pseudo-mirror plane if the methyl group is ignored. π-π Inter-actions between pairs of triazine rings with stacking dis ...[more]

PMID: 21202949

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