The crystal structure of the title compound, C~14~H~10~N~2~O~5~·H~2~O, is stabilized by inversion-related O—H...O and C—H...O intermolecular hydrogen bonds and also by π–π interactions. The dihedral angle between the phthalide group and the benzene ring is 51.45 (8)°.
(3E)-5-Hydroxy-3-[5-(hydroxymethyl)furan-2-ylmethylene]-1-benzofuran-2(3H)-one
✍ Scribed by Ma, Hong-Yan ;Shi, Ji ;Wang, Chang-Hong ;Wang, Zheng-Tao
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 502 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, C~14~H~10~O~5~, was isolated from Senecio cannabifolius Less var. integrifolius aqueous extract. The structure was elucidated on the basis of spectroscopic data, including MS, ^1^H NMR and ^13^C NMR, and the relative configuration was confirmed by X-ray crystallographic analysis. The benzofuran ring is almost coplanar with the furan ring [dihedral angle = 10.47 (15)°]. A chain is formed through supramolecular R
~2~
^2^(10) synthons and three-centre hydrogen bonds.
📜 SIMILAR VOLUMES
2,3-Diphenyl-2,3-dihydrospiro[1,3-oxazole-5(4H),1 0 0 0 (3 0 0 0 H)-2-benzofuran]-3 0 0 0 -one
Single-crystal X-ray study T = 293 K Mean (C-C) = 0.004 A R factor = 0.047 wR factor = 0.135 Data-to-parameter ratio = 12.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title Schiff base, C 19 H 19 N 3 O 2 , the dihydropyrazole ring is essentially planar, with an r.m.s. deviation of 0.0289 A ˚for the fitted atoms. This ring makes dihedral angles of 41.8 (2) and 51.1 (3) with the phenyl and benzene rings, respectively. In the crystal structure, there is one i