2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol

C18H15O2P — CID 12596362

IUPAC2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol
SMILESOc1ccccc1P(c1ccccc1)c1ccccc1O
InChIInChI=1S/C18H15O2P/c19-15-10-4-6-12-17(15)21(14-8-2-1-3-9-14)18-13-7-5-11-16(18)20/h1-13,19-20H
InChIKeyADTSEOQPVNDTBZ-UHFFFAOYSA-N
MW294.29 g/mol
LogP2.86
Rot. Bonds3

About 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol

2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol (PubChem CID 12596362) has the molecular formula C18H15O2P and a molecular weight of 294.29 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol.

Molecular Properties

Compound Name2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol
PubChem CID12596362
Molecular FormulaC18H15O2P
Molecular Weight294.29 g/mol
Exact Mass294.08
IUPAC Name2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol
SMILESOc1ccccc1P(c1ccccc1)c1ccccc1O
InChIInChI=1S/C18H15O2P/c19-15-10-4-6-12-17(15)21(14-8-2-1-3-9-14)18-13-7-5-11-16(18)20/h1-13,19-20H
InChIKeyADTSEOQPVNDTBZ-UHFFFAOYSA-N
XLogP2.86
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.29
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Triphenyl Phosphate
CID 8289
Triphenyl phosphite
CID 7540
O,O,O-Triphenyl phosphorothioate
CID 69011
Triphenyl borate
CID 14182
Diphenyl P-phenylphosphonate
CID 76448
O,O,O-Triphenyl stiborothioate
CID 22724594
2-((Diphenylphosphoroso)methyl)phenol
CID 796918
Phenol, 4-(diphenylphosphinyl)-
CID 2828393
Phenyl P,P-diphenylphosphinate
CID 15566
2-(Triphenylphosphoranyl)-1,4-benzenediol
CID 430481
Phenol, reaction products with hydrogen peroxide, distn. residues
CID 175673
4-Hydroxyphenyl diphenyl phosphate
CID 57058026

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol?
The IUPAC name of 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol (CID 12596362) is 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol.
What is the SMILES notation for 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol?
The canonical SMILES for 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol is Oc1ccccc1P(c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol?
The InChIKey is ADTSEOQPVNDTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15O2P/c19-15-10-4-6-12-17(15)21(14-8-2-1-3-9-14)18-13-7-5-11-16(18)20/h1-13,19-20H.
What are the key properties of 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol?
2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol has a molecular weight of 294.29 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol is sourced from PubChem (CID 12596362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).