Basic information
- CAS
2275-49-2- Standard SMILES
CCCCOP(=O)(CCP(=S)(N1CC1)N1CC1)OCCCC- InChIKey
FFFZHFVXSVSDAZ-UHFFFAOYSA-N- Molecular formula
- C14H30N2O3P2S
- Average molar mass
- 368.41 g/mol
- Monoisotopic mass
- 368.14523799
Names & identifiers
- Preferred name
- Phosphonic acid, (2-(bis(1-aziridinyl)phosphinothioyl)ethyl)-, dibutyl ester
- IUPAC
- bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-λ5-phosphane
Names & synonyms
BRN 1326294Phosphonic acid, (2-(bis(1-aziridinyl)phosphinothioyl)ethyl)-, dibutyl ester(2-(Bis(1-aziridinyl)phosphinothioyl)ethyl)phosphonic acid dibutyl ester2275-49-2DTXSID101772925-20-01-00104 (Beilstein Handbook Reference)RefChem:370429DTXCID5099783dibutyl {2-[bis(aziridin-1-yl)phosphorothioyl]ethyl}phosphonate
Database identifiers
- CAS
2275-49-2- PubChem CID
- 200575
- DTXSID
DTXSID10177292
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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