Crystal structure of 7-t-Butyl-3-(5'-t-butyl-3'-methylfuran-2'-yl)-5-methylbenzofuran-2(3H)-one

Sydney R. Hall; Colin L. Raston; Brian W. Skelton; Allan H. White

doi:10.1071/CH9780923

Crystal structure of 7-t-Butyl-3-(5'-t-butyl-3'-methylfuran-2'-yl)-5-methylbenzofuran-2(3H)-one

Sydney R. Hall, Colin L. Raston, Brian W. Skelton, Allan H. White

Research output: Contribution to journal › Article › peer-review

5 Citations (Scopus)

Abstract

The crystal structure of 7-t-butyl-3-(5′-t-butyl-3′-methylfuran-2′-yl)-5-methylbenzofuran-2(3H)-one, C22H28O3, has been determined at 295 K from diffractometer data and refined by least squares to a residual of 0.062 for 1830 ‘observed’ reflections. Crystals are triclinic, P1, a 11.210(3), b 9.742(3), c 9.389(4) Å, α 88.02(3), β 85.32(3), γ 77.13(2)°, Z 2.

Original language	English
Pages (from-to)	923-926
Number of pages	4
Journal	Australian Journal of Chemistry
Volume	31
Issue number	4
DOIs	https://doi.org/10.1071/CH9780923
Publication status	Published - 1978
Externally published	Yes

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title = "Crystal structure of 7-t-Butyl-3-(5'-t-butyl-3'-methylfuran-2'-yl)-5-methylbenzofuran-2(3H)-one",

abstract = "The crystal structure of 7-t-butyl-3-(5′-t-butyl-3′-methylfuran-2′-yl)-5-methylbenzofuran-2(3H)-one, C22H28O3, has been determined at 295 K from diffractometer data and refined by least squares to a residual of 0.062 for 1830 {\textquoteleft}observed{\textquoteright} reflections. Crystals are triclinic, P1, a 11.210(3), b 9.742(3), c 9.389(4) {\AA}, α 88.02(3), β 85.32(3), γ 77.13(2)°, Z 2.",

author = "Hall, {Sydney R.} and Raston, {Colin L.} and Skelton, {Brian W.} and White, {Allan H.}",

year = "1978",

doi = "10.1071/CH9780923",

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pages = "923--926",

journal = "Australian Journal of Chemistry",

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AU - Hall, Sydney R.

AU - Raston, Colin L.

AU - Skelton, Brian W.

AU - White, Allan H.

PY - 1978

Y1 - 1978

N2 - The crystal structure of 7-t-butyl-3-(5′-t-butyl-3′-methylfuran-2′-yl)-5-methylbenzofuran-2(3H)-one, C22H28O3, has been determined at 295 K from diffractometer data and refined by least squares to a residual of 0.062 for 1830 ‘observed’ reflections. Crystals are triclinic, P1, a 11.210(3), b 9.742(3), c 9.389(4) Å, α 88.02(3), β 85.32(3), γ 77.13(2)°, Z 2.

AB - The crystal structure of 7-t-butyl-3-(5′-t-butyl-3′-methylfuran-2′-yl)-5-methylbenzofuran-2(3H)-one, C22H28O3, has been determined at 295 K from diffractometer data and refined by least squares to a residual of 0.062 for 1830 ‘observed’ reflections. Crystals are triclinic, P1, a 11.210(3), b 9.742(3), c 9.389(4) Å, α 88.02(3), β 85.32(3), γ 77.13(2)°, Z 2.

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ER -

Crystal structure of 7-t-Butyl-3-(5'-t-butyl-3'-methylfuran-2'-yl)-5-methylbenzofuran-2(3H)-one

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