Basic information
- Standard SMILES
CCCCCCCCCCCCCC(CCCCCCCCCCCCC)C(CCCCCCCCCCCCC)(c1cc(C(C)(C)C)c(O)cc1C)C(CCCCCCCCCCCCC)(CCCCCCCCCCCCC)C(CCCCCCCCCCCCC)(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C.OP(O)O.OP(O)O.OP(O)O- InChIKey
OZOAMTISPPUGSQ-UHFFFAOYSA-N- Molecular formula
- C115H217O12P3
- Average molar mass
- 1,884.9 g/mol
- Monoisotopic mass
- 1,883.55829335
Names & identifiers
- Preferred name
- Hexa tridecyl 1,1,3-tris(2-methyl-4-hydroxy-5-t-butylphenyl) butane triphosphite
- IUPAC
- 4-[14,16-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)-15,15,16,17-tetra(tridecyl)triacontan-14-yl]-2-tert-butyl-5-methylphenol;phosphorous acid
Names & synonyms
SCHEMBL1244670SCHEMBL1411156SCHEMBL29355114OZOAMTISPPUGSQ-UHFFFAOYSA-Nhexa tridecyl 1,1,3-tris(2-methyl-4-hydroxy-5-t-butylphenyl) butane triphosphitehexa tridecyl 1,1,3-tris(2-methyl-4-hydroxy-5-t-butylphenyl)butane triphosphite
Database identifiers
- PubChem CID
- 21900515
Properties
Computed structural properties
- Topological polar surface area
- 243 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 81
- Heavy atoms
- 130
- Formal charge
- 0
- Complexity
- 2,120
Related reactions
2 records
Compound notes
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