Basic information
- Standard SMILES
O=P(c1cccc(Br)n1)(c1cccc(Br)n1)c1cccc(Br)n1- InChIKey
ZOMHRMUGNHXRCG-UHFFFAOYSA-N- Molecular formula
- C15H9Br3N3OP
- Average molar mass
- 517.9 g/mol
Names & identifiers
- Preferred name
- Tris(2-bromo-6-pyridyl)phosphine oxide
- IUPAC
- 2-[bis(6-bromo-2-pyridinyl)phosphoryl]-6-bromopyridine
Names & synonyms
SCHEMBL956682ZOMHRMUGNHXRCG-UHFFFAOYSA-NTris(2-bromo-6-pyridyl)phosphine oxide
Database identifiers
- PubChem CID
- 21708779
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 394
Related reactions
3 records
Compound notes
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