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A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan

The title compound, C(17)H(18)O(2), crystallizes in two-dimensional sheets, in which the 2-(pentyloxy)dibenzo[b,d]furan molecules are arranged in a head-to-head and tail-to-tail fashion that enables hydrophobic interactions between fully extended 2-pentoxy chains and π-π stacking between dibenzofura...

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Autores principales: Goyal, Navneet, Donahue, James P., Do, Camilla, Perry, Timothy, Bongay-Williams, Kyla, Foroozesh, Maryam
Formato: Online Artículo Texto
Lenguaje:English
Publicado: 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6667227/
https://www.ncbi.nlm.nih.gov/pubmed/31363506
http://dx.doi.org/10.1107/S2414314618013068
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author Goyal, Navneet
Donahue, James P.
Do, Camilla
Perry, Timothy
Bongay-Williams, Kyla
Foroozesh, Maryam
author_facet Goyal, Navneet
Donahue, James P.
Do, Camilla
Perry, Timothy
Bongay-Williams, Kyla
Foroozesh, Maryam
author_sort Goyal, Navneet
collection PubMed
description The title compound, C(17)H(18)O(2), crystallizes in two-dimensional sheets, in which the 2-(pentyloxy)dibenzo[b,d]furan molecules are arranged in a head-to-head and tail-to-tail fashion that enables hydrophobic interactions between fully extended 2-pentoxy chains and π-π stacking between dibenzofuran rings in adjacent rings. Nearest intermolecular π-π stacking contacts are 3.3731 (12) Å. The molecule is nearly planar with an r.m.s. deviation of 0.0803 Å from the mean plane defined by the nineteen non-hydrogen atoms.
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spelling pubmed-66672272019-07-30 A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan Goyal, Navneet Donahue, James P. Do, Camilla Perry, Timothy Bongay-Williams, Kyla Foroozesh, Maryam IUCrdata Article The title compound, C(17)H(18)O(2), crystallizes in two-dimensional sheets, in which the 2-(pentyloxy)dibenzo[b,d]furan molecules are arranged in a head-to-head and tail-to-tail fashion that enables hydrophobic interactions between fully extended 2-pentoxy chains and π-π stacking between dibenzofuran rings in adjacent rings. Nearest intermolecular π-π stacking contacts are 3.3731 (12) Å. The molecule is nearly planar with an r.m.s. deviation of 0.0803 Å from the mean plane defined by the nineteen non-hydrogen atoms. 2018-09 /pmc/articles/PMC6667227/ /pubmed/31363506 http://dx.doi.org/10.1107/S2414314618013068 Text en http://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 Article
Goyal, Navneet
Donahue, James P.
Do, Camilla
Perry, Timothy
Bongay-Williams, Kyla
Foroozesh, Maryam
A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title_full A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title_fullStr A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title_full_unstemmed A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title_short A dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
title_sort dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6667227/
https://www.ncbi.nlm.nih.gov/pubmed/31363506
http://dx.doi.org/10.1107/S2414314618013068
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