Basic information
- Standard SMILES
c1ccc(P(c2ccccc2)c2cccc3c2Cc2ccccc2O3)cc1- InChIKey
NYERCBJKHBDQGO-UHFFFAOYSA-N- Molecular formula
- C25H19OP
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.11735222
Names & identifiers
- Preferred name
- (Diphenylphosphino)xanthene
- IUPAC
- diphenyl(9H-xanthen-1-yl)phosphane
Names & synonyms
(diphenylphosphino)xantheneSCHEMBL115187NYERCBJKHBDQGO-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22240502
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Related reactions
3 records
Compound notes
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