Bis(furan-2-ylcarbonyl) diselenide

David B. Cordes; Guoxiong Hua; Alexandra M. Z. Slawin; J. Derek Woollins

doi:10.1107/S160053681102085X

Bis(furan-2-ylcarbonyl) diselenide

David B. Cordes, Guoxiong Hua, Alexandra M. Z. Slawin, J. Derek Woollins

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Abstract

The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.

Original language	English
Pages (from-to)	o1586
Number of pages	1
Journal	Acta Crystallographica. Section E, Structure reports online
Volume	67
DOIs	https://doi.org/10.1107/S160053681102085X
Publication status	Published - Jul 2011

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title = "Bis(furan-2-ylcarbonyl) diselenide",

abstract = "The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.",

author = "Cordes, \{David B.\} and Guoxiong Hua and Slawin, \{Alexandra M. Z.\} and Woollins, \{J. Derek\}",

year = "2011",

month = jul,

doi = "10.1107/S160053681102085X",

language = "English",

volume = "67",

pages = "o1586",

journal = "Acta Crystallographica. Section E, Structure reports online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - Bis(furan-2-ylcarbonyl) diselenide

AU - Cordes, David B.

AU - Hua, Guoxiong

AU - Slawin, Alexandra M. Z.

AU - Woollins, J. Derek

PY - 2011/7

Y1 - 2011/7

N2 - The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.

AB - The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.

UR - https://www.scopus.com/pages/publications/79960064185

U2 - 10.1107/S160053681102085X

DO - 10.1107/S160053681102085X

M3 - Article

SN - 1600-5368

VL - 67

SP - o1586

JO - Acta Crystallographica. Section E, Structure reports online

JF - Acta Crystallographica. Section E, Structure reports online

ER -

Bis(furan-2-ylcarbonyl) diselenide

Abstract

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