2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene

C4F18N5O4P5 — CID 59283658

IUPAC2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene
SMILESFC(F)(F)OP1(F)=NP(F)(F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=N1
InChIInChI=1S/C4F18N5O4P5/c5-1(6,7)28-33(19)23-32(17,18)24-34(20,29-2(8,9)10)26-36(22,31-4(14,15)16)27-35(21,25-33)30-3(11,12)13
InChIKeyLELDRRNUQFGTDF-UHFFFAOYSA-N
MW678.91 g/mol
LogP11.69
Rot. Bonds4

About 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene

2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene (PubChem CID 59283658) has the molecular formula C4F18N5O4P5 and a molecular weight of 678.91 g/mol. Its IUPAC name is 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene.

Molecular Properties

Compound Name2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene
PubChem CID59283658
Molecular FormulaC4F18N5O4P5
Molecular Weight678.91 g/mol
Exact Mass678.84
IUPAC Name2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene
SMILESFC(F)(F)OP1(F)=NP(F)(F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=N1
InChIInChI=1S/C4F18N5O4P5/c5-1(6,7)28-33(19)23-32(17,18)24-34(20,29-2(8,9)10)26-36(22,31-4(14,15)16)27-35(21,25-33)30-3(11,12)13
InChIKeyLELDRRNUQFGTDF-UHFFFAOYSA-N
XLogP11.69
TPSA98.72 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500678.91
LogP ≤ 511.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene?
The IUPAC name of 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene (CID 59283658) is 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene.
What is the SMILES notation for 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene?
The canonical SMILES for 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene is FC(F)(F)OP1(F)=NP(F)(F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=NP(F)(OC(F)(F)F)=N1.
What is the InChIKey of 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene?
The InChIKey is LELDRRNUQFGTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F18N5O4P5/c5-1(6,7)28-33(19)23-32(17,18)24-34(20,29-2(8,9)10)26-36(22,31-4(14,15)16)27-35(21,25-33)30-3(11,12)13.
What are the key properties of 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene?
2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene has a molecular weight of 678.91 g/mol, XLogP of 11.69, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,6,8,10-hexafluoro-4,6,8,10-tetrakis(trifluoromethoxy)-1,3,5,7,9-pentaza-2λ5,4λ5,6λ5,8λ5,10λ5-pentaphosphacyclodeca-1,3,5,7,9-pentaene is sourced from PubChem (CID 59283658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).