4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol

C20H17FO2 — CID 132528363

IUPAC4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol
SMILESCCOc1cc(-c2ccccc2)c(O)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C20H17FO2/c1-2-23-17-12-18(14-6-4-3-5-7-14)20(22)19(13-17)15-8-10-16(21)11-9-15/h3-13,22H,2H2,1H3
InChIKeyRCNDXRRANNEROT-UHFFFAOYSA-N
MW308.35 g/mol
LogP5.26
Rot. Bonds4

About 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol

4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol (PubChem CID 132528363) has the molecular formula C20H17FO2 and a molecular weight of 308.35 g/mol. Its IUPAC name is 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol.

Molecular Properties

Compound Name4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol
PubChem CID132528363
Molecular FormulaC20H17FO2
Molecular Weight308.35 g/mol
Exact Mass308.12
IUPAC Name4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol
SMILESCCOc1cc(-c2ccccc2)c(O)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C20H17FO2/c1-2-23-17-12-18(14-6-4-3-5-7-14)20(22)19(13-17)15-8-10-16(21)11-9-15/h3-13,22H,2H2,1H3
InChIKeyRCNDXRRANNEROT-UHFFFAOYSA-N
XLogP5.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.35
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-2-(4-methylphenyl)-6-phenylphenol
CID 86012109
4-ethoxy-1-iodo-2-phenylbenzene
CID 156900261
1-ethoxy-4-phenylbenzene;phenol
CID 174652155
ethyl 6-(4-fluorophenyl)-2-hydroxy-3,4-diphenylbenzoate
CID 132550879
ethane;1-ethoxy-4-fluorobenzene
CID 143106824
1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
2,4-diethoxy-1-phenylbenzene
CID 132889855
1,2,4,5-tetrakis[2-(4-ethoxyphenyl)phenyl]benzene
CID 59789051
2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine
CID 154644656
ethoxybenzene tetrafluoroborate
CID 174807216
ethyl 5-(4-fluorophenyl)-4-phenylthiophene-2-carboxylate
CID 131954949
4-(2-ethoxyphenyl)phenol
CID 83129672

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol?
The IUPAC name of 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol (CID 132528363) is 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol.
What is the SMILES notation for 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol?
The canonical SMILES for 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol is CCOc1cc(-c2ccccc2)c(O)c(-c2ccc(F)cc2)c1.
What is the InChIKey of 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol?
The InChIKey is RCNDXRRANNEROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FO2/c1-2-23-17-12-18(14-6-4-3-5-7-14)20(22)19(13-17)15-8-10-16(21)11-9-15/h3-13,22H,2H2,1H3.
What are the key properties of 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol?
4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol has a molecular weight of 308.35 g/mol, XLogP of 5.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol is sourced from PubChem (CID 132528363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).