4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan

In the title compound, C(22)H(28)O(3), the dihedral angle between the benzene rings is 3.47 (13)° and the five-membered furan ring is essentially planar with a largest deviation of 0.0052 (14) Å. The Csp (2)—Csp (2) bond length between the two benzene rings [1.443 (3) Å] is considerably shorter than...

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Autores principales: Chung, Dayeon, Otgonbaatar, Enkhzul, Son, Seok Hwan, Chung, Minchul, Kwak, Chee-Hun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239001/
https://www.ncbi.nlm.nih.gov/pubmed/22199850
http://dx.doi.org/10.1107/S1600536811048379
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author Chung, Dayeon
Otgonbaatar, Enkhzul
Son, Seok Hwan
Chung, Minchul
Kwak, Chee-Hun
author_facet Chung, Dayeon
Otgonbaatar, Enkhzul
Son, Seok Hwan
Chung, Minchul
Kwak, Chee-Hun
author_sort Chung, Dayeon
collection PubMed
description In the title compound, C(22)H(28)O(3), the dihedral angle between the benzene rings is 3.47 (13)° and the five-membered furan ring is essentially planar with a largest deviation of 0.0052 (14) Å. The Csp (2)—Csp (2) bond length between the two benzene rings [1.443 (3) Å] is considerably shorter than those between the benzene and tertiary C atoms [1.538 (3) and 1.530 (3) Å], which are sp (2)–sp (3) hybridized. C—H⋯π inter­actions involving the furan and benzene rings are found in the crystal structure.
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spelling pubmed-32390012011-12-23 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan Chung, Dayeon Otgonbaatar, Enkhzul Son, Seok Hwan Chung, Minchul Kwak, Chee-Hun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(28)O(3), the dihedral angle between the benzene rings is 3.47 (13)° and the five-membered furan ring is essentially planar with a largest deviation of 0.0052 (14) Å. The Csp (2)—Csp (2) bond length between the two benzene rings [1.443 (3) Å] is considerably shorter than those between the benzene and tertiary C atoms [1.538 (3) and 1.530 (3) Å], which are sp (2)–sp (3) hybridized. C—H⋯π inter­actions involving the furan and benzene rings are found in the crystal structure. International Union of Crystallography 2011-11-19 /pmc/articles/PMC3239001/ /pubmed/22199850 http://dx.doi.org/10.1107/S1600536811048379 Text en © Chung 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
Chung, Dayeon
Otgonbaatar, Enkhzul
Son, Seok Hwan
Chung, Minchul
Kwak, Chee-Hun
4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title_full 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title_fullStr 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title_full_unstemmed 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title_short 4,6-Di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
title_sort 4,6-di-tert-butyl-2,8-dimeth­oxy­dibenzo[b,d]furan
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239001/
https://www.ncbi.nlm.nih.gov/pubmed/22199850
http://dx.doi.org/10.1107/S1600536811048379
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AT chungminchul 46ditertbutyl28dimethoxydibenzobdfuran
AT kwakcheehun 46ditertbutyl28dimethoxydibenzobdfuran

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