Basic information
- Standard SMILES
CC(C)(C)c1cc(CSP(=S)(C2CCCCC2)C2CCCCC2)cc(C(C)(C)C)c1O- InChIKey
VCXTXRNNGHWNGD-UHFFFAOYSA-N- Molecular formula
- C27H45OPS2
- Average molar mass
- 480.8 g/mol
- Monoisotopic mass
- 480.2649454
Names & identifiers
- Preferred name
- 3,5-Di-t-butyl-4-hydroxybenzyl dicyclohexylphosphinodithioate
- IUPAC
- 2,6-ditert-butyl-4-(dicyclohexylphosphinothioylsulfanylmethyl)phenol
Names & synonyms
SCHEMBL11724075VCXTXRNNGHWNGD-UHFFFAOYSA-N3,5-di-t-butyl-4-hydroxybenzyl dicyclohexylphosphinodithioate
Database identifiers
- PubChem CID
- 21391652
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Linked notes
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