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Methyl-ene bis-(dithio-benzoate).

Liang YR, Tong HC, Lo YH, Lin CH, Kuo TS - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis.The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value.The dihedral angle formed by the two phenyl rings is 68.2 (1)°.

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ABSTRACT
In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

No MeSH data available.


Related in: MedlinePlus

Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
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Fap1: Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.


Methyl-ene bis-(dithio-benzoate).

Liang YR, Tong HC, Lo YH, Lin CH, Kuo TS - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960133&req=5

Fap1: Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
Bottom Line: In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis.The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value.The dihedral angle formed by the two phenyl rings is 68.2 (1)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

No MeSH data available.


Related in: MedlinePlus