Basic information
- Standard SMILES
CC1(C)c2ccc(P(c3ccccc3)c3ccccc3)cc2Oc2cc(P(c3ccccc3)c3ccccc3)ccc21- InChIKey
YPOMHBHTACWOCK-UHFFFAOYSA-N- Molecular formula
- C39H32OP2
- Average molar mass
- 578.6 g/mol
- Monoisotopic mass
- 578.19283964
Names & identifiers
- Preferred name
- (9,9-dimethyl-9H-xanthene-3,6-diyl)bis(diphenylphosphine)
- IUPAC
- (6-diphenylphosphanyl-9,9-dimethylxanthen-3-yl)-diphenylphosphane
Names & synonyms
SCHEMBL1884333YPOMHBHTACWOCK-UHFFFAOYSA-N(9,9-dimethyl-9H-xanthene-3,6-diyl)bis(diphenylphosphine)
Database identifiers
- PubChem CID
- 86628973
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 731
Related reactions
19 records
Linked notes
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