2-(3-Nitrophenoxy)quinoxaline
oleh: Noor Doha Hassan, Zanariah Abdullah, Hairul Anuar Tajuddin, Zainal A. Fairuz, Seik Weng Ng, Edward R. T. Tiekink
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2010-09-01 |
Deskripsi
In the title molecule, C14H9N3O3, the dihedral angle between the quinoxaline and benzene rings is 77.13 (9)°. The molecule is twisted about the ether–benzene O—C bond, with a C—O—C—C torsion angle of −102.8 (2)°. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming layers in the ab plane, with one nitro O atom accepting two such interactions. The layers stack along the c-axis direction via weak C—H...π interactions.