biostudies-literatureGoyal NNational Science Foundation, Division of ChemistryLouisiana Board of RegentsNational Institutes of Healthx181306https://www.ebi.ac.uk/biostudies/studies/S-EPMC6667227biostudies-literatureUnknown3(9)The title compound, C17H18O2, 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.IUCrDataA dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan.PMC6667227R25GM0609265RL5GM118966MRI: 1228232TL4GM118968G12MD007595LEQSF-(2002-03)-ENH-TR-67MRI: 0619770Perry TGoyal NForoozesh MBongay-Williams KDo CDonahue JPfalseA dibenzofuran derivative: 2-(pentyloxy)dibenzo[b,d]furan.The title compound, C17H18O2, 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.2018-01-01T00:00:00Z2018 Sep2025-04-25T18:06:26.567Z2019-08-04T07:39:25ZS-EPMC66672273136350610.1107/S2414314618013068