N,N,N',N',N'''-Pentabutyl-N'',N''-diethylphosphorimidic triamide
Basic information
- CAS
80920-62-3- Standard SMILES
CCCCN=P(N(CC)CC)(N(CCCC)CCCC)N(CCCC)CCCC- InChIKey
JIVOJUCJHSERBQ-UHFFFAOYSA-N- Molecular formula
- C24H55N4P
- Average molar mass
- 430.7 g/mol
- Monoisotopic mass
- 430.41643477
Names & identifiers
- Preferred name
- N,N,N',N',N'''-Pentabutyl-N'',N''-diethylphosphorimidic triamide
- IUPAC
- N-butyl-N-[butylimino-(dibutylamino)-(diethylamino)-λ5-phosphanyl]butan-1-amine
Names & synonyms
80920-62-3DTXSID90511852N,N,N',N',N'''-Pentabutyl-N'',N''-diethylphosphorimidic triamide
Database identifiers
- CAS
80920-62-3- PubChem CID
- 12865699
- DTXSID
DTXSID90511852
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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