triphenoxy(diphenyl)-λ5-phosphane

C30H25O3P — CID 54432182

IUPACtriphenoxy(diphenyl)-λ5-phosphane
SMILESc1ccc(OP(Oc2ccccc2)(Oc2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H25O3P/c1-6-16-26(17-7-1)31-34(29-22-12-4-13-23-29,30-24-14-5-15-25-30,32-27-18-8-2-9-19-27)33-28-20-10-3-11-21-28/h1-25H
InChIKeyWIFUFLXVLFDGOM-UHFFFAOYSA-N
MW464.50 g/mol
LogP7.17
Rot. Bonds8

About triphenoxy(diphenyl)-λ5-phosphane

triphenoxy(diphenyl)-λ5-phosphane (PubChem CID 54432182) has the molecular formula C30H25O3P and a molecular weight of 464.50 g/mol. Its IUPAC name is triphenoxy(diphenyl)-λ5-phosphane.

Molecular Properties

Compound Nametriphenoxy(diphenyl)-λ5-phosphane
PubChem CID54432182
Molecular FormulaC30H25O3P
Molecular Weight464.50 g/mol
Exact Mass464.15
IUPAC Nametriphenoxy(diphenyl)-λ5-phosphane
SMILESc1ccc(OP(Oc2ccccc2)(Oc2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C30H25O3P/c1-6-16-26(17-7-1)31-34(29-22-12-4-13-23-29,30-24-14-5-15-25-30,32-27-18-8-2-9-19-27)33-28-20-10-3-11-21-28/h1-25H
InChIKeyWIFUFLXVLFDGOM-UHFFFAOYSA-N
XLogP7.17
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.50
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[diphenoxy(diphenyl)-λ5-phosphanyl] dihydrogen phosphate
CID 175348481
phenoxy(tetraphenyl)-λ5-phosphane;hydrobromide
CID 173280486
methyl(tetraphenoxy)-lambda5-phosphane
CID 14294612
difluoro-dihydroxy-phenoxy-λ5-phosphane
CID 57267658
methoxy(tetraphenoxy)-λ5-phosphane
CID 23416854
methoxy-(2-methylphenoxy)-bis(2-methylphenyl)-phenoxy-λ5-phosphane
CID 174535694
CID 159259752
CID 159259752
potassium phenoxybenzene
CID 19858586
iron;phenoxybenzene
CID 174434720
azane;phenylperoxybenzene
CID 174490395
4-[1,2-bis(4-hydroxyphenyl)-2-[4-(tetraphenyl-λ5-phosphanyl)oxyphenyl]ethyl]phenol
CID 153401590
potassium;hydride;phenoxybenzene
CID 173391576

Frequently Asked Questions

What is the IUPAC name of triphenoxy(diphenyl)-λ5-phosphane?
The IUPAC name of triphenoxy(diphenyl)-λ5-phosphane (CID 54432182) is triphenoxy(diphenyl)-λ5-phosphane.
What is the SMILES notation for triphenoxy(diphenyl)-λ5-phosphane?
The canonical SMILES for triphenoxy(diphenyl)-λ5-phosphane is c1ccc(OP(Oc2ccccc2)(Oc2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenoxy(diphenyl)-λ5-phosphane?
The InChIKey is WIFUFLXVLFDGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H25O3P/c1-6-16-26(17-7-1)31-34(29-22-12-4-13-23-29,30-24-14-5-15-25-30,32-27-18-8-2-9-19-27)33-28-20-10-3-11-21-28/h1-25H.
What are the key properties of triphenoxy(diphenyl)-λ5-phosphane?
triphenoxy(diphenyl)-λ5-phosphane has a molecular weight of 464.50 g/mol, XLogP of 7.17, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenoxy(diphenyl)-λ5-phosphane is sourced from PubChem (CID 54432182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).