Cargando…
2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene
In the title compound, C(42)H(29)Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)–57.20 (7)°. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)°...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213533/ https://www.ncbi.nlm.nih.gov/pubmed/22091110 http://dx.doi.org/10.1107/S1600536811028455 |
| _version_ | 1782216145006231552 |
|---|---|
| author | Rodrigues, Ana S. M. C. Gomes, Ligia R. Santos, Luís M. N. B. F. Low, John Nicolson |
| author_facet | Rodrigues, Ana S. M. C. Gomes, Ligia R. Santos, Luís M. N. B. F. Low, John Nicolson |
| author_sort | Rodrigues, Ana S. M. C. |
| collection | PubMed |
| description | In the title compound, C(42)H(29)Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)–57.20 (7)°. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)°], while the other differs significantly [64.17 (7)°]. In the crystal, molecules are linked into centrosymmetric dimers by two weak C—H⋯π interactions. |
| format | Online Article Text |
| id | pubmed-3213533 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2011 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-32135332011-11-16 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene Rodrigues, Ana S. M. C. Gomes, Ligia R. Santos, Luís M. N. B. F. Low, John Nicolson Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(42)H(29)Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)–57.20 (7)°. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)°], while the other differs significantly [64.17 (7)°]. In the crystal, molecules are linked into centrosymmetric dimers by two weak C—H⋯π interactions. International Union of Crystallography 2011-07-23 /pmc/articles/PMC3213533/ /pubmed/22091110 http://dx.doi.org/10.1107/S1600536811028455 Text en © Rodrigues et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| spellingShingle | Organic Papers Rodrigues, Ana S. M. C. Gomes, Ligia R. Santos, Luís M. N. B. F. Low, John Nicolson 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title | 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title_full | 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title_fullStr | 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title_full_unstemmed | 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title_short | 2,4,5-Tris(biphenyl-2-yl)-1-bromobenzene |
| title_sort | 2,4,5-tris(biphenyl-2-yl)-1-bromobenzene |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213533/ https://www.ncbi.nlm.nih.gov/pubmed/22091110 http://dx.doi.org/10.1107/S1600536811028455 |
| work_keys_str_mv | AT rodriguesanasmc 245trisbiphenyl2yl1bromobenzene AT gomesligiar 245trisbiphenyl2yl1bromobenzene AT santosluismnbf 245trisbiphenyl2yl1bromobenzene AT lowjohnnicolson 245trisbiphenyl2yl1bromobenzene |