Themmila Khamrang , A. Kannan , C. Ponraj , Madhukar Hemamalini , G. Jerald Maria Antony , Dhandayutham Saravanan
{"title":"6-Bromo-9,9-diethyl-N,N-diphenylfluoren-2-amine","authors":"Themmila Khamrang , A. Kannan , C. Ponraj , Madhukar Hemamalini , G. Jerald Maria Antony , Dhandayutham Saravanan","doi":"10.1107/S2414314624011763","DOIUrl":null,"url":null,"abstract":"<div><div>In the title compound, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C—H⋯π interactions link the molecules into inversion dimers.</div></div><div><div>In the title compound, C<sub>29</sub>H<sub>26</sub>BrN, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C—H⋯π interactions link the molecules into inversion dimers.<span><figure><span><img><ol><li><span><span>Download: <span>Download high-res image (217KB)</span></span></span></li><li><span><span>Download: <span>Download full-size image</span></span></span></li></ol></span></figure></span></div></div>","PeriodicalId":94324,"journal":{"name":"IUCrData","volume":"9 12","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11701759/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IUCrData","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S2414314624001196","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
In the title compound, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C—H⋯π interactions link the molecules into inversion dimers.
In the title compound, C29H26BrN, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C—H⋯π interactions link the molecules into inversion dimers.