4-bis(4-hydroxyphenyl)phosphanylphenol

C18H15O3P — CID 15441369

IUPAC4-bis(4-hydroxyphenyl)phosphanylphenol
SMILESOc1ccc(P(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H15O3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12,19-21H
InChIKeyIOHRTWBJHOLWRQ-UHFFFAOYSA-N
MW310.29 g/mol
LogP2.56
Rot. Bonds3

About 4-bis(4-hydroxyphenyl)phosphanylphenol

4-bis(4-hydroxyphenyl)phosphanylphenol (PubChem CID 15441369) has the molecular formula C18H15O3P and a molecular weight of 310.29 g/mol. Its IUPAC name is 4-bis(4-hydroxyphenyl)phosphanylphenol.

Molecular Properties

Compound Name4-bis(4-hydroxyphenyl)phosphanylphenol
PubChem CID15441369
Molecular FormulaC18H15O3P
Molecular Weight310.29 g/mol
Exact Mass310.08
IUPAC Name4-bis(4-hydroxyphenyl)phosphanylphenol
SMILESOc1ccc(P(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H15O3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12,19-21H
InChIKeyIOHRTWBJHOLWRQ-UHFFFAOYSA-N
XLogP2.56
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.29
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-bis(4-hydroxyphenyl)phosphanylphenol?
The IUPAC name of 4-bis(4-hydroxyphenyl)phosphanylphenol (CID 15441369) is 4-bis(4-hydroxyphenyl)phosphanylphenol.
What is the SMILES notation for 4-bis(4-hydroxyphenyl)phosphanylphenol?
The canonical SMILES for 4-bis(4-hydroxyphenyl)phosphanylphenol is Oc1ccc(P(c2ccc(O)cc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-bis(4-hydroxyphenyl)phosphanylphenol?
The InChIKey is IOHRTWBJHOLWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15O3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12,19-21H.
What are the key properties of 4-bis(4-hydroxyphenyl)phosphanylphenol?
4-bis(4-hydroxyphenyl)phosphanylphenol has a molecular weight of 310.29 g/mol, XLogP of 2.56, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bis(4-hydroxyphenyl)phosphanylphenol is sourced from PubChem (CID 15441369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).