Academic Journal
Crystal structure of 2-tert-butyl-2,3-dihydro-1H-benzo[c]pyrrol-1-one
| العنوان: | Crystal structure of 2-tert-butyl-2,3-dihydro-1H-benzo[c]pyrrol-1-one |
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| المؤلفون: | Donkeng Dazie, J. (Joel), Ludvík, J. (Jiří), Fábry, J. (Jan), Eigner, V. (Václav) |
| سنة النشر: | 2017 |
| المجموعة: | The Czech Academy of Sciences: Publication Activity (ASEP) / Akademie věd ČR - Publikační činnost |
| مصطلحات موضوعية: | crystal structure, aromaticity, heterocyclic compounds |
| الوصف: | The asymmetric unit of the title compound, C12H15NO, comprises two symmetry-independent molecules which differ mainly in the conformations of the tert-butyl groups. The molecules 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 intermolecular C-H . O and C-H .pi-electron-ring interactions in the crystal structure. |
| نوع الوثيقة: | article in journal/newspaper |
| اللغة: | English |
| تدمد: | 2056-9890 |
| Relation: | info:eu-repo/grantAgreement/EC//CZ.2.16/3.1.00/24510/EU//; urn:pissn: 2056-9890; urn:eissn: 2056-9890; http://hdl.handle.net/11104/0280813 |
| DOI: | 10.1107/S2056989017010337 |
| الاتاحة: | https://doi.org/10.1107/S2056989017010337 http://hdl.handle.net/11104/0280813 |
| Rights: | info:eu-repo/semantics/openAccess |
| رقم الانضمام: | edsbas.CD805EB5 |
| قاعدة البيانات: | BASE |
Full Text Finder | تدمد: | 20569890 |
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| DOI: | 10.1107/S2056989017010337 |