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Intramolecular hydrogen bonding and molecular geometry of 4,6-dinitroresorcinol from gas-phase electron diffractionстатья
Информация о цитировании статьи получена из
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Дата последнего поиска статьи во внешних источниках: 14 февраля 2019 г.
- Авторы: Borisenko K.B., Zauer K., Hargittai I.
- Журнал: The Journal of physical chemistry
- Том: 99
- Номер: 38
- Год издания: 1995
- Издательство: American Chemical Society
- Местоположение издательства: United States
- Первая страница: 13808
- Последняя страница: 13813
- DOI: 10.1021/j100038a010
- Аннотация: The molecular geometry of 4,6-dinitroresorcinol has been determined by gas-phase electron diffraction. The resonance-assisted intramolecular hydrogen bonding is accompanied by pronounced bond length changes as compared with the parent molecules phenol and nitrobenzene. The molecular geometry is characterized by the following bond lengths (rg) and bond angles: (C-H)mean, 1.086 ± 0.015 Å; (C-C)mean, 1.402 ± 0.003 Å; C3-C4, 1.424 ± 0.005 Å; C-O, 1.341 ± 0.004 Å; O-H, 1.002 ± 0.009 Å; C-N, 1.461 ± 0.004 Å; (N-O)mean, 1.233 ± 0.003 Å; 〈C1-C2-C3, 120.3 ± 0.4°; 〈C2-C3-C4, 119.3 ± 0.3°; 〈C3-C4-C5, 121.6 ± 0.3°; 〈C4-C5-C6, 118.0 ± 0.4°; 〈C4-C3-O, 123.4 ± 0.3°; 〈C-O-H, 104.5 ± 1.4°; 〈C3-C4-N, 121.0 ± 0.2°; (〈C-N-O)mean, 118.1 ± 0.1°; 〈O-N-O, 123.7 ± 0.2°. The effective angle of nitro group torsion from electron diffraction is 14.4 ± 1.3°. If it is assumed that this effective angle of torsion emerges as a consequence of torsional vibrations about the planar equilibrium conformation, then a barrier to internal rotation of 18 ± 3 kJ/mol may be estimated, the same as in nitrobenzene, the planarity of which is consistent with microwave spectroscopic results. © 1995 American Chemical Society.
- Добавил в систему: Borisenko Konstantin B.