Please use this identifier to cite or link to this item: https://doi.org/10.1107/S2056989016020247
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dc.titleCrystal structure of 7,15-bis(4-tert-butylphenyl)-1,9-dimethylheptazethrene
dc.contributor.authorKamata, S
dc.contributor.authorSato, S
dc.contributor.authorWu, J
dc.contributor.authorIsobe, H
dc.date.accessioned2020-10-21T08:11:40Z
dc.date.available2020-10-21T08:11:40Z
dc.date.issued2017
dc.identifier.citationKamata, 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.issn20569890
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/178738
dc.description.abstractThe 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.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20201031
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1107/S2056989016020247
dc.description.sourcetitleActa Crystallographica Section E: Crystallographic Communications
dc.description.volume73
dc.description.page99-102
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