3,3′,5,5′-tetrabromo-4,4′-dihydroxybiphenyl

H. J. Lehmler; S. Parkin

doi:10.1107/S160053680502458X

3,3′,5,5′-tetrabromo-4,4′-dihydroxybiphenyl

H. J. Lehmler, S. Parkin

Chemistry

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

3 Scopus citations

Abstract

The dihedral angle between the benzene rings in the title compound, C ₁₃H₆Cl₆O, is 49.06(8)°. The molecule has crystallographic twofold rotation symmetry.

Original language	English
Pages (from-to)	o2828-o2830
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	61
Issue number	9
DOIs	https://doi.org/10.1107/S160053680502458X
State	Published - Sep 1 2005

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S160053680502458X

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title = "3,3′,5,5′-tetrabromo-4,4′-dihydroxybiphenyl",

abstract = "The dihedral angle between the benzene rings in the title compound, C 13H6Cl6O, is 49.06(8)°. The molecule has crystallographic twofold rotation symmetry.",

author = "Lehmler, \{H. J.\} and S. Parkin",

year = "2005",

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doi = "10.1107/S160053680502458X",

language = "English",

volume = "61",

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TY - JOUR

T1 - 3,3′,5,5′-tetrabromo-4,4′-dihydroxybiphenyl

AU - Lehmler, H. J.

AU - Parkin, S.

PY - 2005/9/1

Y1 - 2005/9/1

N2 - The dihedral angle between the benzene rings in the title compound, C 13H6Cl6O, is 49.06(8)°. The molecule has crystallographic twofold rotation symmetry.

AB - The dihedral angle between the benzene rings in the title compound, C 13H6Cl6O, is 49.06(8)°. The molecule has crystallographic twofold rotation symmetry.

UR - https://www.scopus.com/pages/publications/33144488778

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U2 - 10.1107/S160053680502458X

DO - 10.1107/S160053680502458X

M3 - Article

AN - SCOPUS:33144488778

SN - 1600-5368

VL - 61

SP - o2828-o2830

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

3,3′,5,5′-tetrabromo-4,4′-dihydroxybiphenyl

Abstract

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