The title compound, C 14 H 12 OS, crystallizes with the two independent molecules in the asymmetric unit. All bond lengths and angles in both molecules show normal values. No intermolecular hydrogen bonds or short contacts are found in the crystal structure.
Complete ozonolysis of 3-methyl-4-(prop-1-en-1-yl)cyclohexene
✍ Scribed by O. S. Kukovinets; T. I. Zvereva; A. G. Kukovinets; M. I. Abdullin; F. Z. Galin
- Book ID
- 111464123
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2006
- Tongue
- English
- Weight
- 68 KB
- Volume
- 42
- Category
- Article
- ISSN
- 1070-4280
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📜 SIMILAR VOLUMES
The title molecule, C 20 H 16 O, has an s-cis conformation for the ketone system. The dihedral angle between the two aromatic ring systems is 50.3 (1) . Centrosymmetrically related molecules are linked via weak C-HÁ Á Á interactions into a chain along [110].
The geometrical parameters for the title compound, C 16 H 13 NO 2 S, are normal. The non-centrosymmetric crystal packing, which is consistent with the non-zero second harmonic generation response, may be influenced by a weak intermolecular C-HÁ Á ÁO interaction.
The title compound, C 21 H 15 FO, crystallizes with two molecules in the asymmetric unit, which differ only in the signs of their torsion angles. Nevertheless, the two molecules are not related by any crystallographic symmetry element. The dihedral angles between the two phenyl rings of the biphenyl
The title compound, C~16~H~12~Cl~2~O, exhibits second-order nonlinear optical properties as it crystallizes in a non-centrosymmetric space group. The dihedral angle between the benzene rings is 34.02 (6)°. Intermolecular C—H...O interactions link the molecules to form chains along the __c__ axis.
In the title cocrystal, 0.893C 19 H 20 O 4 Á0.104C 18 H 17 ClO 3 Á-0.003C 17 H 14 Cl 2 O, the crystal packing is stabilized by weak intermolecular C-HÁ Á ÁO and C-HÁ Á Á interactions.