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3,3',5,5'-Tetra-tert-butyl-2'-hy-droxy-[1,1'-biphen-yl]-2-yl 4-methyl-benzene-sulfonate.

Jian C, Zhang J, Wang L, Tang N, Wu J - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title mol-ecule, C(37)H(48)O(4)S, the benzene rings in the biphenyl fragment are inclined to each other at 61.1 (1)°.One tert-butyl group is disodered over two orientations in a 0.682 (17):0.318 (17) ratio.In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into columns in direction [100].

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Affiliation: Department of Chemistry, Lanzhou University, Lanzhou 730000, People's Republic of China.

ABSTRACT
In the title mol-ecule, C(37)H(48)O(4)S, the benzene rings in the biphenyl fragment are inclined to each other at 61.1 (1)°. The hy-droxy group is involved in a weak intra-molecular O-H⋯O(sulfonate) hydrogen bond. One tert-butyl group is disodered over two orientations in a 0.682 (17):0.318 (17) ratio. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into columns in direction [100].

No MeSH data available.


Molecular structure of (I) showing the atomic numbering and 30% probability displacement ellipsoids. C-bound H atoms were omitted for clarity. For the disordered tert-butyl group, only major part is shown. Dashed line denotes hydrogen bond.
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Fap1: Molecular structure of (I) showing the atomic numbering and 30% probability displacement ellipsoids. C-bound H atoms were omitted for clarity. For the disordered tert-butyl group, only major part is shown. Dashed line denotes hydrogen bond.


3,3',5,5'-Tetra-tert-butyl-2'-hy-droxy-[1,1'-biphen-yl]-2-yl 4-methyl-benzene-sulfonate.

Jian C, Zhang J, Wang L, Tang N, Wu J - Acta Crystallogr Sect E Struct Rep Online (2013)

Molecular structure of (I) showing the atomic numbering and 30% probability displacement ellipsoids. C-bound H atoms were omitted for clarity. For the disordered tert-butyl group, only major part is shown. Dashed line denotes hydrogen bond.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569248&req=5

Fap1: Molecular structure of (I) showing the atomic numbering and 30% probability displacement ellipsoids. C-bound H atoms were omitted for clarity. For the disordered tert-butyl group, only major part is shown. Dashed line denotes hydrogen bond.
Bottom Line: In the title mol-ecule, C(37)H(48)O(4)S, the benzene rings in the biphenyl fragment are inclined to each other at 61.1 (1)°.One tert-butyl group is disodered over two orientations in a 0.682 (17):0.318 (17) ratio.In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into columns in direction [100].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Lanzhou University, Lanzhou 730000, People's Republic of China.

ABSTRACT
In the title mol-ecule, C(37)H(48)O(4)S, the benzene rings in the biphenyl fragment are inclined to each other at 61.1 (1)°. The hy-droxy group is involved in a weak intra-molecular O-H⋯O(sulfonate) hydrogen bond. One tert-butyl group is disodered over two orientations in a 0.682 (17):0.318 (17) ratio. In the crystal, weak C-H⋯O hydrogen bonds link the mol-ecules into columns in direction [100].

No MeSH data available.