2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]

In the title compound, C(40)H(36)B(2)N(4)O(5), the B—O—B bond angle is 132.75 (13) and the dihedral angle between the benzodiazborole rings is 73.02 (5)°. In the crystal, weak C—H⋯O inter­actions link the mol­ecules. [Image: see text]

Detalles Bibliográficos
Autores principales: Mallard, Hannah H., Kennedy, Nicholas D., Rudman, Nathan A., Greenwood, Alexa M., Nicoleau, Jonathan, Angle, Corey E., Torquato, Nicole A., Gau, Michael R., Carroll, Patrick J., Anstey, Mitchell R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462278/
https://www.ncbi.nlm.nih.gov/pubmed/36338902
http://dx.doi.org/10.1107/S2414314620012481
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author Mallard, Hannah H.
Kennedy, Nicholas D.
Rudman, Nathan A.
Greenwood, Alexa M.
Nicoleau, Jonathan
Angle, Corey E.
Torquato, Nicole A.
Gau, Michael R.
Carroll, Patrick J.
Anstey, Mitchell R.
author_facet Mallard, Hannah H.
Kennedy, Nicholas D.
Rudman, Nathan A.
Greenwood, Alexa M.
Nicoleau, Jonathan
Angle, Corey E.
Torquato, Nicole A.
Gau, Michael R.
Carroll, Patrick J.
Anstey, Mitchell R.
author_sort Mallard, Hannah H.
collection PubMed
description In the title compound, C(40)H(36)B(2)N(4)O(5), the B—O—B bond angle is 132.75 (13) and the dihedral angle between the benzodiazborole rings is 73.02 (5)°. In the crystal, weak C—H⋯O inter­actions link the mol­ecules. [Image: see text]
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spelling pubmed-94622782022-11-04 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole] Mallard, Hannah H. Kennedy, Nicholas D. Rudman, Nathan A. Greenwood, Alexa M. Nicoleau, Jonathan Angle, Corey E. Torquato, Nicole A. Gau, Michael R. Carroll, Patrick J. Anstey, Mitchell R. IUCrdata Data Reports In the title compound, C(40)H(36)B(2)N(4)O(5), the B—O—B bond angle is 132.75 (13) and the dihedral angle between the benzodiazborole rings is 73.02 (5)°. In the crystal, weak C—H⋯O inter­actions link the mol­ecules. [Image: see text] International Union of Crystallography 2020-09-18 /pmc/articles/PMC9462278/ /pubmed/36338902 http://dx.doi.org/10.1107/S2414314620012481 Text en © Mallard et al. 2020 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
Mallard, Hannah H.
Kennedy, Nicholas D.
Rudman, Nathan A.
Greenwood, Alexa M.
Nicoleau, Jonathan
Angle, Corey E.
Torquato, Nicole A.
Gau, Michael R.
Carroll, Patrick J.
Anstey, Mitchell R.
2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title_full 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title_fullStr 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title_full_unstemmed 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title_short 2,2′-Oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1H-benzo[d][1,3,2]di­aza­borole]
title_sort 2,2′-oxybis[1,3-bis­(4-meth­oxy­phen­yl)-2,3-di­hydro-1h-benzo[d][1,3,2]di­aza­borole]
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462278/
https://www.ncbi.nlm.nih.gov/pubmed/36338902
http://dx.doi.org/10.1107/S2414314620012481
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