Basic information
- Standard SMILES
O=P(c1ccccc1)(c1ccccc1)c1ccc(P(=O)(c2ccccc2)c2ccccc2)nn1- InChIKey
HPWCUJMQGMTFNN-UHFFFAOYSA-N- Molecular formula
- C28H22N2O2P2
- Average molar mass
- 480.4 g/mol
Names & identifiers
- Preferred name
- 3,6-Bis(diphenylphosphinyl)pyridazine
- IUPAC
- 3,6-bis(diphenylphosphoryl)pyridazine
Names & synonyms
3,6-bis(diphenylphosphinyl)pyridazineSCHEMBL11274090HPWCUJMQGMTFNN-UHFFFAOYSA-N3,6-bis-(diphenylphosphinyl)pyridazine
Database identifiers
- PubChem CID
- 20539488
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Compound notes
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