Abstract
In its molecular crystal the title compound, C74H54S10, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.
| Original language | English |
|---|---|
| Pages (from-to) | 210-212 |
| Number of pages | 3 |
| Journal | Acta Crystallographica Section C: Crystal Structure Communications |
| Volume | 52 |
| Issue number | 1 |
| Publication status | Published - 1996 Jan 15 |
| Externally published | Yes |
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ASJC Scopus subject areas
- Condensed Matter Physics
- Structural Biology
Cite this
1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane. / Henderson, Robert K.; Macnicol, David D.; Rowan, Stuart J.
In: Acta Crystallographica Section C: Crystal Structure Communications, Vol. 52, No. 1, 15.01.1996, p. 210-212.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - 1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane
AU - Henderson, Robert K.
AU - Macnicol, David D.
AU - Rowan, Stuart J.
PY - 1996/1/15
Y1 - 1996/1/15
N2 - In its molecular crystal the title compound, C74H54S10, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.
AB - In its molecular crystal the title compound, C74H54S10, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.
UR - http://www.scopus.com/inward/record.url?scp=3242853393&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=3242853393&partnerID=8YFLogxK
M3 - Article
VL - 52
SP - 210
EP - 212
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
SN - 0108-2701
IS - 1
ER -