Basic information
- Standard SMILES
Cc1cc(C)cc(P(c2cc(C)cc(C)c2)c2ccccc2P(c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c1- InChIKey
QDYLPCZALKPLSO-UHFFFAOYSA-N- Molecular formula
- C38H40P2
- Average molar mass
- 558.7 g/mol
- Monoisotopic mass
- 558.26052527
Names & identifiers
- Preferred name
- 1,2-Bis(bis(3,5-dimethylphenyl)phosphino)benzene
- IUPAC
- [2-bis(3,5-dimethylphenyl)phosphanylphenyl]-bis(3,5-dimethylphenyl)phosphane
Names & synonyms
SCHEMBL1989249QDYLPCZALKPLSO-UHFFFAOYSA-N1,2-Bis(bis(3,5-dimethylphenyl)phosphino)benzene
Database identifiers
- PubChem CID
- 18324320
- Nikkaji
- J3.361.531K
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 623
Related reactions
1 records
Compound notes
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