A dibenzofuran derivative: 2-(pentyloxy)dibenzo[]furan.

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ID: 53052
2018
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Abstract
The title compound, CHO, crystallizes in two-dimensional sheets, in which the 2-(pentyloxy)dibenzo[,]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.
Reference Key
goyal2018aiucrdata Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Goyal, Navneet;Donahue, James P;Do, Camilla;Perry, Timothy;Bongay-Williams, Kyla;Foroozesh, Maryam;
Journal iucrdata
Year 2018
DOI
x181306
URL
Keywords
crystal structure p450 inhibitor dibenzofuran hydrophobic interactions π-π stacking interactions

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