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6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane
In the title compound, [Al(CH(3))(C(23)H(15)F(10)N(3))], the Al(III) atom is coordinated in a distorted tetrahedral geometry by three N atoms from the tridentate amine and by one C atom of the methyl substituent. Further, there is a short intramolecular Al⋯F contact [2.5717 (11) Å], leading to an...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515133/ https://www.ncbi.nlm.nih.gov/pubmed/23284360 http://dx.doi.org/10.1107/S1600536812042560 |
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author | Kireenko, Marina M. Zaitsev, Kirill V. Churakov, Andrei V. Zaitseva, Galina S. Karlov, Sergey S. |
author_facet | Kireenko, Marina M. Zaitsev, Kirill V. Churakov, Andrei V. Zaitseva, Galina S. Karlov, Sergey S. |
author_sort | Kireenko, Marina M. |
collection | PubMed |
description | In the title compound, [Al(CH(3))(C(23)H(15)F(10)N(3))], the Al(III) atom is coordinated in a distorted tetrahedral geometry by three N atoms from the tridentate amine and by one C atom of the methyl substituent. Further, there is a short intramolecular Al⋯F contact [2.5717 (11) Å], leading to an overall distorted trigonal–bipyramidal coordination environment around Al(III). |
format | Online Article Text |
id | pubmed-3515133 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35151332013-01-02 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane Kireenko, Marina M. Zaitsev, Kirill V. Churakov, Andrei V. Zaitseva, Galina S. Karlov, Sergey S. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Al(CH(3))(C(23)H(15)F(10)N(3))], the Al(III) atom is coordinated in a distorted tetrahedral geometry by three N atoms from the tridentate amine and by one C atom of the methyl substituent. Further, there is a short intramolecular Al⋯F contact [2.5717 (11) Å], leading to an overall distorted trigonal–bipyramidal coordination environment around Al(III). International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515133/ /pubmed/23284360 http://dx.doi.org/10.1107/S1600536812042560 Text en © Kireenko et al. 2012 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 | Metal-Organic Papers Kireenko, Marina M. Zaitsev, Kirill V. Churakov, Andrei V. Zaitseva, Galina S. Karlov, Sergey S. 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title | 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title_full | 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title_fullStr | 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title_full_unstemmed | 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title_short | 6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
title_sort | 6-benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515133/ https://www.ncbi.nlm.nih.gov/pubmed/23284360 http://dx.doi.org/10.1107/S1600536812042560 |
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