Basic information
- Standard SMILES
CC(C)OP(=O)(OC(C)C)C(CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)P(=O)(OC(C)C)OC(C)C- InChIKey
JHHPUZXMESOQLP-UHFFFAOYSA-N- Molecular formula
- C34H48O7P2
- Average molar mass
- 630.7 g/mol
Names & identifiers
- Preferred name
- 1,1-Bis(diisopropoxyphosphinoyl)-3-triphenylmethoxypropane
- IUPAC
- [3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenylmethyl]benzene
Names & synonyms
SCHEMBL8383114JHHPUZXMESOQLP-UHFFFAOYSA-N1,1-bis(diisopropoxyphosphinoyl)-3-triphenylmethoxypropane
Database identifiers
- PubChem CID
- 21841998
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 17
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 776
Related reactions
2 records
Compound notes
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