Basic information
- CAS
4864-72-6- Standard SMILES
C1CCN(P2(N3CCCC3)=NP(N3CCCC3)(N3CCCC3)=NP(N3CCCC3)(N3CCCC3)=N2)C1- InChIKey
QXTBLBAUYVMZCO-UHFFFAOYSA-N- Molecular formula
- C24H48N9P3
- Average molar mass
- 555.6 g/mol
- Monoisotopic mass
- 555.32455356
Overview
structure
Names & identifiers
- Preferred name
- Hexapyrrolidinocyclotriphosphazene
- IUPAC
- 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
Hexapyrrolidinocyclotriphosphazene4864-72-6DTXSID409640961,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexa-1-pyrrolidinyl-RefChem:146274DTXCID7013918072,2,4,4,6,6-hexa(1-pyrrolidinyl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinineSCHEMBL19770342AA-506/301350012,2,4,4,6,6-Hexa(pyrrolidin-1-yl)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Database identifiers
- CAS
4864-72-6- PubChem CID
- 192804
- DTXSID
DTXSID40964096- Nikkaji
- J2.045.106H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 740
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…