2-[2-(5-nitro-2-thienyl)ethenyl]-4H-3,1-benzoxazine-4-one, 2-[2-(4-nitro-phenyl)ethenyl]-4H-3,1-benzoxazine-4-one and 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethenyl]-4H-3,1-benz-oxazine-4-one

Citation
Ay. Kovalevsky et al., 2-[2-(5-nitro-2-thienyl)ethenyl]-4H-3,1-benzoxazine-4-one, 2-[2-(4-nitro-phenyl)ethenyl]-4H-3,1-benzoxazine-4-one and 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethenyl]-4H-3,1-benz-oxazine-4-one, ACT CRYST C, 56, 2000, pp. E408-E409
Citations number
5
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
56
Year of publication
2000
Part
9
Pages
E408 - E409
Database
ISI
SICI code
0108-2701(200009)56:<E408:22>2.0.ZU;2-L
Abstract
The three title compounds, i.e. C14H8N2O4S, (I), C16H10N2O4, (II), and C18H 14N2O6, (III), respectively, are almost planar. The benzoxazinone and nitro aryl moieties are in a trans configuration with respect to the ethylene gro up. The nitro group in all three molecules is almost coplanar with the aryl substituent and shows quite strong conjugation with the rest of the pi-sys tem of the molecules. The molecules of (I) form layers along the crystallog raphic b axis, with a distance between adjacent layers of about 3.5 Angstro m. However, the molecules of (II) and (III) form stacks, with distances bet ween adjacent molecules of about 6.0 and 3.6 Angstrom, respectively. [GRAPHICS]