N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamine
Basic information
- CAS
43133-31-9- Standard SMILES
c1ccc(P(CN(CCN(CP(c2ccccc2)c2ccccc2)CP(c2ccccc2)c2ccccc2)CP(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
UHNRUOIOXLTXKJ-UHFFFAOYSA-N- Molecular formula
- C54H52N2P4
- Average molar mass
- 852.9 g/mol
- Monoisotopic mass
- 852.30809766
Names & identifiers
- Preferred name
- N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamine
- IUPAC
- N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamine
Names & synonyms
43133-31-9DTXSID30330105N,N,N',N'-tetrakis(diphenylphosphanylmethyl)ethane-1,2-diamineRefChem:358614DTXCID90281200NSC193723SCHEMBL9187620NSC-193723N,N,N',N'-tetra(diphenylphosphinomethyl)-1,2-ethylenediamineN~1~,N~1~,N~2~,N~2~-Tetrakis[(diphenylphosphanyl)methyl]ethane-1,2-diamine
Database identifiers
- CAS
43133-31-9- PubChem CID
- 426533
- DTXSID
DTXSID30330105- Nikkaji
- J1.771.544E
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 879
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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