Basic information
- Standard SMILES
CC(C)P(Cc1cccc(-c2ccccn2)n1)C(C)C- InChIKey
FZVNWGPGXZNBOR-UHFFFAOYSA-N- Molecular formula
- C17H23N2P
- Average molar mass
- 286.35 g/mol
Names & identifiers
- Preferred name
- 6-Di-iso-propylphosphinomethyl-2,2'-bipyridine
- IUPAC
- di(propan-2-yl)-[(6-pyridin-2-yl-2-pyridinyl)methyl]phosphane
Names & synonyms
SCHEMBL15329105FZVNWGPGXZNBOR-UHFFFAOYSA-N6-di-iso-propylphosphinomethyl-2,2'-bipyridine
Database identifiers
- PubChem CID
- 86699892
- Nikkaji
- J3.233.139D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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