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Ethidium tetraphenylborate acetonitrile disolvate
In the title solvated salt, (C(21)H(20)N(3)){B(C(6)H(5))(4)}·2CH(3)CN (systematic name 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium tetraphenylborate acetonitrile disolvate), the dihedral angle between the tricyclic fused ring system (r.m.s. deviation = 0.021 Å) and the pendant phenyl group...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9638059/ https://www.ncbi.nlm.nih.gov/pubmed/36405848 http://dx.doi.org/10.1107/S2414314622009518 |
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author | Shimazaki, Runa Sadakiyo, Masaaki |
author_facet | Shimazaki, Runa Sadakiyo, Masaaki |
author_sort | Shimazaki, Runa |
collection | PubMed |
description | In the title solvated salt, (C(21)H(20)N(3)){B(C(6)H(5))(4)}·2CH(3)CN (systematic name 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium tetraphenylborate acetonitrile disolvate), the dihedral angle between the tricyclic fused ring system (r.m.s. deviation = 0.021 Å) and the pendant phenyl group of the ethidium cation is 84.91 (7)°. The {B(C(6)H(5))(4)}(−) anion has a typical tetrahedral structure. The acetonitrile solvent molecules do not accept hydrogen bonds from the –NH(2) groups of the ethidium ions. [Image: see text] |
format | Online Article Text |
id | pubmed-9638059 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-96380592022-11-18 Ethidium tetraphenylborate acetonitrile disolvate Shimazaki, Runa Sadakiyo, Masaaki IUCrdata Data Reports In the title solvated salt, (C(21)H(20)N(3)){B(C(6)H(5))(4)}·2CH(3)CN (systematic name 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium tetraphenylborate acetonitrile disolvate), the dihedral angle between the tricyclic fused ring system (r.m.s. deviation = 0.021 Å) and the pendant phenyl group of the ethidium cation is 84.91 (7)°. The {B(C(6)H(5))(4)}(−) anion has a typical tetrahedral structure. The acetonitrile solvent molecules do not accept hydrogen bonds from the –NH(2) groups of the ethidium ions. [Image: see text] International Union of Crystallography 2022-10-11 /pmc/articles/PMC9638059/ /pubmed/36405848 http://dx.doi.org/10.1107/S2414314622009518 Text en © Shimazaki and Sadakiyo 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Shimazaki, Runa Sadakiyo, Masaaki Ethidium tetraphenylborate acetonitrile disolvate |
title | Ethidium tetraphenylborate acetonitrile disolvate |
title_full | Ethidium tetraphenylborate acetonitrile disolvate |
title_fullStr | Ethidium tetraphenylborate acetonitrile disolvate |
title_full_unstemmed | Ethidium tetraphenylborate acetonitrile disolvate |
title_short | Ethidium tetraphenylborate acetonitrile disolvate |
title_sort | ethidium tetraphenylborate acetonitrile disolvate |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9638059/ https://www.ncbi.nlm.nih.gov/pubmed/36405848 http://dx.doi.org/10.1107/S2414314622009518 |
work_keys_str_mv | AT shimazakiruna ethidiumtetraphenylborateacetonitriledisolvate AT sadakiyomasaaki ethidiumtetraphenylborateacetonitriledisolvate |