Basic information
- CAS
86660-78-8- Standard SMILES
CC(C)N(C(C)C)P1P(N(C(C)C)C(C)C)P(N(C(C)C)C(C)C)P1N(C(C)C)C(C)C- InChIKey
WDAPUUXWRIHGAC-UHFFFAOYSA-N- Molecular formula
- C24H56N4P4
- Average molar mass
- 524.6 g/mol
- Monoisotopic mass
- 524.34554579
Names & identifiers
- Preferred name
- Tetraphosphetanetetramine, octakis(1-methylethyl)-
- IUPAC
- 1-N,1-N,2-N,2-N,3-N,3-N,4-N,4-N-octa(propan-2-yl)tetraphosphetane-1,2,3,4-tetramine
Names & synonyms
Tetraphosphetanetetramine, octakis(1-methylethyl)-DTXSID8032667986660-78-8RefChem:384273DTXCID20277792NSC608561NSC-608561N~1~,N~1~,N~2~,N~2~,N~3~,N~3~,N~4~,N~4~-Octa(propan-2-yl)tetraphosphetane-1,2,3,4-tetramine
Database identifiers
- CAS
86660-78-8- PubChem CID
- 355250
- DTXSID
DTXSID80326679- Nikkaji
- J3.351.000D
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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