1,1,19,19-Tetraphenyl-4,7,10,13,16-pentaoxa-1,19-diphosphanonadecane
Basic information
- CAS
133323-49-6- Standard SMILES
c1ccc(P(CCOCCOCCOCCOCCOCCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
GREJJXZHUBJUAT-UHFFFAOYSA-N- Molecular formula
- C36H44O5P2
- Average molar mass
- 618.7 g/mol
- Monoisotopic mass
- 618.2663985
Names & identifiers
- Preferred name
- 1,1,19,19-Tetraphenyl-4,7,10,13,16-pentaoxa-1,19-diphosphanonadecane
- IUPAC
- 2-[2-[2-[2-[2-(2-diphenylphosphanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl-diphenylphosphane
Names & synonyms
133323-49-61,1,19,19-TETRAPHENYL-4,7,10,13,16-PENTAOXA-1,19-DIPHOSPHANONADECANEDTXSID40514237
Database identifiers
- CAS
133323-49-6- PubChem CID
- 12971504
- DTXSID
DTXSID40514237- Nikkaji
- J1.282.919A
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 22
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 556
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…