Phosphine oxide, ethylenebis(bis(1-aziridinyl)-
Basic information
- CAS
2275-33-4- Standard SMILES
O=P(CCP(=O)(N1CC1)N1CC1)(N1CC1)N1CC1- InChIKey
MHYVJFCEVDKSQO-UHFFFAOYSA-N- Molecular formula
- C10H20N4O2P2
- Average molar mass
- 290.24 g/mol
- Monoisotopic mass
- 290.10614989
Names & identifiers
- Preferred name
- Phosphine oxide, ethylenebis(bis(1-aziridinyl)-
- IUPAC
- 1-[aziridin-1-yl-[2-[bis(aziridin-1-yl)phosphoryl]ethyl]phosphoryl]aziridine
Names & synonyms
BRN 1324786Phosphine oxide, ethylenebis(bis(1-aziridinyl)-Ethylenebis(bis(1-aziridinyl)phosphine oxide)2275-33-4DTXSID80177289Aziridine, 1,1',1'',1'''-(1,2-ethanediyldiphosphinylidyne)tetrakis-RefChem:370063DTXCID00997801,1',1'',1'''-(Ethane-1,2-diyldiphosphoryl)tetrakis(aziridine)
Database identifiers
- CAS
2275-33-4- PubChem CID
- 200573
- DTXSID
DTXSID80177289
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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