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https://doi.org/10.1107/S2056989016020247
DC Field | Value | |
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dc.title | Crystal structure of 7,15-bis(4-tert-butylphenyl)-1,9-dimethylheptazethrene | |
dc.contributor.author | Kamata, S | |
dc.contributor.author | Sato, S | |
dc.contributor.author | Wu, J | |
dc.contributor.author | Isobe, H | |
dc.date.accessioned | 2020-10-21T08:11:40Z | |
dc.date.available | 2020-10-21T08:11:40Z | |
dc.date.issued | 2017 | |
dc.identifier.citation | Kamata, S, Sato, S, Wu, J, Isobe, H (2017). Crystal structure of 7,15-bis(4-tert-butylphenyl)-1,9-dimethylheptazethrene. Acta Crystallographica Section E: Crystallographic Communications 73 : 99-102. ScholarBank@NUS Repository. https://doi.org/10.1107/S2056989016020247 | |
dc.identifier.issn | 20569890 | |
dc.identifier.uri | https://scholarbank.nus.edu.sg/handle/10635/178738 | |
dc.description.abstract | The title compound, C50H44, 1, was synthesized as a derivative of heptazethrene bearing two methyl and two tert-butylphenyl substituents, respectively, at the 1,9- and 7,15-positions. The asymmetric unit consists of one half of the molecule, which lies about an inversion centre. Albeit remotely located, the substituents contort the heptazethrene plane. The tert-butylphenyl substituents stand approximately perpendicular to the core plane, with a dihedral angle of 79.09(5)° between the phenalene ring system and the substituted benzene ring, and prevent direct intermolecular contacts of the heptazethrene cores. | |
dc.rights | Attribution 4.0 International | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.source | Unpaywall 20201031 | |
dc.type | Article | |
dc.contributor.department | CHEMISTRY | |
dc.description.doi | 10.1107/S2056989016020247 | |
dc.description.sourcetitle | Acta Crystallographica Section E: Crystallographic Communications | |
dc.description.volume | 73 | |
dc.description.page | 99-102 | |
Appears in Collections: | Elements Staff Publications |
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