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dc.contributor.authorMiyazaki, Kazuyaen
dc.contributor.authorMatsuo, Kyoheien
dc.contributor.authorHayashi, Hironobuen
dc.contributor.authorYamauchi, Mitsuakien
dc.contributor.authorAratani, Naokien
dc.contributor.authorYamada, Hirokoen
dc.contributor.alternative松尾, 恭平ja
dc.contributor.alternative山内, 光陽ja
dc.contributor.alternative山田, 容子ja
dc.date.accessioned2023-10-27T00:35:25Z-
dc.date.available2023-10-27T00:35:25Z-
dc.date.issued2023-10-13-
dc.identifier.urihttp://hdl.handle.net/2433/285766-
dc.description.abstractMolecular design strategy to control the crystal structure of two-dimensional (2D) 𝝅-extended organic semiconductors has not been intensively explored. We synthesized an unsymmetric tetrabenzoporphyrin derivative (TIPS-Ph-BP) to demonstrate the effect of molecular symmetry on crystal packing. TIPS-Ph-BP formed an antiparallel slipped 𝝅-stacking and 2D herringbone-like structure. An unsymmetric structure would make 2D 𝝅-stacking more stable than a one-dimensional (1D) columnar structure to counteract steric and electronic imbalance in the crystal. As a result, TIPS-Ph-BP achieved the high hole mobility of 0.71 ㎝² V⁻¹ s⁻¹.en
dc.language.isoeng-
dc.publisherAmerican Chemical Society (ACS)en
dc.rightsThis document is the Accepted Manuscript version of a Published Work that appeared in final form in 'Organic Letters', copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.orglett.3c02815.en
dc.rightsThe full-text file will be made open to the public on 29 September 2024 in accordance with publisher's 'Terms and Conditions for Self-Archiving'en
dc.rightsThis is not the published version. Please cite only the published version. この論文は出版社版でありません。引用の際には出版社版をご確認ご利用ください。en
dc.subjectCrystal structureen
dc.subjectCrystalsen
dc.subjectMobilityen
dc.subjectMolecular structureen
dc.subjectReaction productsen
dc.titleAn Unsymmetrical 5,15-Disubstituted Tetrabenzoporphyrin: Effect of Molecular Symmetry on the Packing Structure and Charge Transporting Propertyen
dc.typejournal article-
dc.type.niitypeJournal Article-
dc.identifier.jtitleOrganic Lettersen
dc.identifier.volume25-
dc.identifier.issue40-
dc.identifier.spage7354-
dc.identifier.epage7358-
dc.relation.doi10.1021/acs.orglett.3c02815-
dc.textversionauthor-
dc.identifier.pmid37772724-
dcterms.accessRightsembargoed access-
datacite.date.available2024-09-29-
datacite.awardNumber22K05255-
datacite.awardNumber22K19067-
datacite.awardNumber23H01787-
datacite.awardNumber20H05833-
datacite.awardNumber20H00379-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-22K05255/-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-22K19067/-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-23H01787/-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/grant/KAKENHI-PLANNED-20H05833/-
datacite.awardNumber.urihttps://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-20H00379/-
dc.identifier.pissn1523-7060-
dc.identifier.eissn1523-7052-
jpcoar.funderName日本学術振興会ja
jpcoar.funderName日本学術振興会ja
jpcoar.funderName日本学術振興会ja
jpcoar.funderName日本学術振興会ja
jpcoar.funderName日本学術振興会ja
jpcoar.awardTitleテトラベンゾポルフィリンの典型元素錯体化によるn型有機半導体材料の開発ja
jpcoar.awardTitle新規球状ナノカーボンの合理的設計と短工程合成法の開発ja
jpcoar.awardTitleナノカーボンの戦略的非対称化と異方性電子機能の発現ja
jpcoar.awardTitle動的エキシトン制御を志向した有機ドナー・アクセプター材料創成ja
jpcoar.awardTitle前駆体法を基盤とするπ共役拡張芳香族化合物の創成ja
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