4,6-Bis­(methyl­sulfanyl)-1-(4-phenoxy­butyl)-1H-pyrazolo­[3,4-d]­pyrimidine

Avasthi, K.; Bal, C.; Sharon, A.; Maulik, P.R.

doi:10.1107/S0108270103015324

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
(a) Part of a crystal-packing diagram of (I

), showing chains of molecules extending in the c direction via C—H⋯O hydrogen bonding and the c-glide translation. Atoms marked with an asterisk (*) or hash (#) are at the symmetry positions (x, $[{1 \over 2}]$ − y, z − $[{1 \over 2}]$ ) and (x, $[{1 \over 2}]$ − y, $[{1 \over 2}]$ + z), respectively. (b) A view of pairs of C—H⋯π interactions linking molecules about the inversion centre at ( $[{1 \over 2}]$ , $[{1 \over 2}]$ , $[{1 \over 2}]$ ). Atoms marked with a dollar symbol ($) are at the symmetry position (1 − x, 1 − y, 1 − z).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 59| Part 9| August 2003| Pages o494-o495

doi:10.1107/S0108270103015324

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