Basic information
- CAS
10543-74-5- Standard SMILES
O=P(c1ccccc1)(N1CC1)N1CC1- InChIKey
XIVAIIVGSJFTNH-UHFFFAOYSA-N- Molecular formula
- C10H13N2OP
- Average molar mass
- 208.2 g/mol
- Monoisotopic mass
- 208.07655004
Names & identifiers
- Preferred name
- 1,1'-(Phenylphosphoryl)diaziridine
- IUPAC
- 1-[aziridin-1-yl(phenyl)phosphoryl]aziridine
Names & synonyms
10543-74-51,1'-(phenylphosphoryl)diaziridineNSC21590DTXSID00281413NSC-215901,1'-(Phenylphosphoryl)bis(aziridine)Phosphine oxide, bis(1-aziridinyl)phenyl-DS-006433Aziridine,1,1-(phenylphosphinylidene)bis-(9ci)
Database identifiers
- CAS
10543-74-5- PubChem CID
- 228570
- DTXSID
DTXSID00281413
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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