Hydro­gen-bonding and C—H⋯π interactions in 1,7-bis(4-hydroxy-3-methoxy­phenyl)­heptane-3,5-dione (tetra­hydro­curcumin)

Girija, C.R.; Begum, N.S.; Syed, A.A.; Thiruvenkatam, V.

doi:10.1107/S0108270104015549

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
A diagram showing pairs of molecules about the inversion centre at (1, $[{1 \over 2}]$ , $[{1 \over 2}]$ ), linked to form a dimer via C—H⋯O interactions. Atoms labelled with an asterisk (*) are at the symmetry position (2 − x, 1 − y, 1 − z).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 8| July 2004| Pages o611-o613

doi:10.1107/S0108270104015549

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