
Diospyrin
Author(s) -
Harrison William T. A.,
Musgrave Oliver C.
Publication year - 2004
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270104007826
Subject(s) - crystallography , stacking , ring (chemistry) , hydrogen bond , crystal structure , chemistry , product (mathematics) , crystal (programming language) , stereochemistry , molecule , geometry , mathematics , computer science , organic chemistry , programming language
The structure of the title natural product, 1′,5‐dihydroxy‐3′,7‐dimethyl‐2,2′‐binaphthalene‐1,4,5′,8′‐tetrone, C 22 H 14 O 6 , confirms the atomic connectivity postulated on the basis of spectroscopic data. The geometric parameters are normal and the angle between the planes of the two ring systems is 59.74 (2)°. The crystal packing is influenced by O—H⋯O hydrogen bonds, and possible short C—H⋯O and π–π stacking interactions.