Basic information
- Standard SMILES
Nc1ccc(OP2(Oc3ccc(N)cc3)=NP(Oc3ccc(N)cc3)(Oc3ccc(N)cc3)=NP(Oc3ccc(N)cc3)(Oc3ccc(N)cc3)=N2)cc1- InChIKey
ZPDWRQORROQQLX-UHFFFAOYSA-N- Molecular formula
- C36H36N9O6P3
- Average molar mass
- 783.6 g/mol
Names & identifiers
- Preferred name
- Hexakis(4-aminophenoxy)cyclotriphosphazene
- IUPAC
- 4-[[2,4,4,6,6-pentakis(4-aminophenoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]aniline
Names & synonyms
Hexakis(4-aminophenoxy)cyclotriphosphazeneSCHEMBL8441327ZPDWRQORROQQLX-UHFFFAOYSA-NHexa(p-aminophenoxy)-cyclotriphosphazene
Database identifiers
- PubChem CID
- 13444036
- Nikkaji
- J1.862.409E
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 249 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 12
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
1 records
Compound notes
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