Basic information
- CAS
159853-97-1- Standard SMILES
Cl[C@@H]1CCC[C@H]1SSSC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
OHUSGHIXATXXBU-DHIUTWEWSA-N- Molecular formula
- C24H23ClS3
- Average molar mass
- 443.1 g/mol
- Monoisotopic mass
- 442.0650419
Names & identifiers
- Preferred name
- 1-[(1R,2R)-2-chlorocyclopentyl]-3-(triphenylmethyl)trisulfane
- IUPAC
- [[[(1R,2R)-2-chlorocyclopentyl]trisulfanyl]-diphenylmethyl]benzene
Names & synonyms
DTXSID0011945331-[(1R,2R)-2-chlorocyclopentyl]-3-(triphenylmethyl)trisulfane159853-97-1rel-(1R,2R)-2-Chlorocyclopentyl triphenylmethyl trisulfide
Database identifiers
- CAS
159853-97-1- PubChem CID
- 15212583
- DTXSID
DTXSID001194533- Nikkaji
- J1.097.046F
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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