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
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
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.
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