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2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine
In the title compound, C(7)H(21)B(3)N(6)O(3), the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethylamino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitrooxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]....
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647835/ https://www.ncbi.nlm.nih.gov/pubmed/23723801 http://dx.doi.org/10.1107/S1600536813007484 |
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author | Rodriguez, Mark A. Borek, Theodore T. |
author_facet | Rodriguez, Mark A. Borek, Theodore T. |
author_sort | Rodriguez, Mark A. |
collection | PubMed |
description | In the title compound, C(7)H(21)B(3)N(6)O(3), the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethylamino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitrooxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]. The methyl C atom trans to the NO(3) group is displaced by −0.512 (3) Å from the ring plane, whereas the two ortho-methyl C atoms are displaced by 0.239 (3) and 0.178 (3) Å. |
format | Online Article Text |
id | pubmed-3647835 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36478352013-05-30 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine Rodriguez, Mark A. Borek, Theodore T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(7)H(21)B(3)N(6)O(3), the r.m.s. deviation of the borazine ring atoms is 0.019 Å. The dimethylamino groups are orientated at 41.80 (7) and 36.43 (7)° with respect to the borazine ring. The nitrooxy group is almost normal to the borazine ring [dihedral angle = 85.33 (14)°]. The methyl C atom trans to the NO(3) group is displaced by −0.512 (3) Å from the ring plane, whereas the two ortho-methyl C atoms are displaced by 0.239 (3) and 0.178 (3) Å. International Union of Crystallography 2013-04-05 /pmc/articles/PMC3647835/ /pubmed/23723801 http://dx.doi.org/10.1107/S1600536813007484 Text en © Rodriguez and Borek 2013 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 Rodriguez, Mark A. Borek, Theodore T. 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title | 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title_full | 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title_fullStr | 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title_full_unstemmed | 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title_short | 2,4-Bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
title_sort | 2,4-bis(dimethylamino)-1,3,5-trimethyl-6-(nitrooxy)borazine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647835/ https://www.ncbi.nlm.nih.gov/pubmed/23723801 http://dx.doi.org/10.1107/S1600536813007484 |
work_keys_str_mv | AT rodriguezmarka 24bisdimethylamino135trimethyl6nitrooxyborazine AT borektheodoret 24bisdimethylamino135trimethyl6nitrooxyborazine |