Basic information
- Standard SMILES
Brc1ccccc1P(c1cccc2ccccc12)c1cccc2ccccc12- InChIKey
JVEWUTNVVLKFKI-UHFFFAOYSA-N- Molecular formula
- C26H18BrP
- Average molar mass
- 441.3 g/mol
Names & identifiers
- Preferred name
- (2-Bromophenyl)[di(1-naphthyl)]phosphine
- IUPAC
- (2-bromophenyl)-dinaphthalen-1-ylphosphane
Names & synonyms
SCHEMBL6230319JVEWUTNVVLKFKI-UHFFFAOYSA-N(2-bromophenyl)[di(1-naphthyl)]phosphine
Database identifiers
- PubChem CID
- 11201532
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
4 records
Compound notes
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