Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)-
Basic information
- CAS
35981-54-5- Standard SMILES
O=P(Nc1ccnc(N2CCCC2)c1)(N1CC1)N1CC1- InChIKey
ZRJYUFJQXYXJOA-UHFFFAOYSA-N- Molecular formula
- C13H20N5OP
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.14054728
Names & identifiers
- Preferred name
- Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine
Names & synonyms
BRN 0434672Phosphine amide, P,P-bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)-35981-54-5DTXSID40189540P,P-Bis(1-aziridinyl)-N-(2-(1-pyrrolidinyl)-4-pyridyl)phosphine amideRefChem:369994DTXCID00112031p,p-bis(aziridin-1-yl)-n-[2-(pyrrolidin-1-yl)pyridin-4-yl]phosphinic amide
Database identifiers
- CAS
35981-54-5- PubChem CID
- 215641
- DTXSID
DTXSID40189540- Nikkaji
- J85.535I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 390
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…