Crystal structure of 2-tert-butyl-2,3-dihydro-1H-benzo[c]pyrrol-1-one
نویسندگان
چکیده
The asymmetric unit of the title compound, C12H15NO, comprises two sym-metry-independent mol-ecules which differ mainly in the conformations of the tert-butyl groups. The mol-ecules contain an essentially planar five-membered 3-pyrroline ring incorporating a carbonyl substituent (pyrrolinone) which forms part of an isoindolinone skeleton. The planarity of the pyrrole ring is compared to other structures with isoindolinone. There are only weak intra- and inter-molecular C-H⋯O and C-H⋯π-electron-ring inter-actions in the crystal structure.
منابع مشابه
Analysis of the crystal structures of 1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazasilol-2-ylidene and 1,3-di-tert-butyl-2,2-dichloro-1,3-diaza-2-sila-4-cyclopentene
The crystal structures of the title compounds, 1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazasilol-2-ylidene, C10H20N2Si (1) and 1,3-di-tert-butyl-2,2-dichloro-1,3-diaza-2-sila-4-cyclopentene, C10H20N2SiCl2 (3) were solved and are reported. Compound (1) crystallized in space group P mmn and each molecule has a mirror plane, which bisects the C-C backbone of the N-C-C-N framework. Compound (1) was...
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The title compound, C(26)H(28)O(3)Si, is an allylic oxidation product of the tert-but-yl(2,2-dimethyl-2,3-dihydro-benzo-furan-7-yl-oxy)diphenyl-silane with N-bromo-succinimide and 2,2'-azobis-isobutyronitrile. The nine-atom bicyclic system is almost planar, with an r.m.s deviation of 0.0123 (2) Å and a maximum deviation of 0.031 (2) Å for the O atom. In the crystal, the mol-ecules pile up along...
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عنوان ژورنال:
دوره 73 شماره
صفحات -
تاریخ انتشار 2017