4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol

C26H22O2 — CID 22492717

IUPAC4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol
SMILESCC(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1
InChIInChI=1S/C26H22O2/c1-18(21-12-14-25(27)23(16-21)19-8-4-2-5-9-19)22-13-15-26(28)24(17-22)20-10-6-3-7-11-20/h2-18,27-28H,1H3
InChIKeyBNGGVJXIUPQHJA-UHFFFAOYSA-N
MW366.46 g/mol
LogP6.58
Rot. Bonds4

About 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol

4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol (PubChem CID 22492717) has the molecular formula C26H22O2 and a molecular weight of 366.46 g/mol. Its IUPAC name is 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol.

Molecular Properties

Compound Name4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol
PubChem CID22492717
Molecular FormulaC26H22O2
Molecular Weight366.46 g/mol
Exact Mass366.16
IUPAC Name4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol
SMILESCC(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1
InChIInChI=1S/C26H22O2/c1-18(21-12-14-25(27)23(16-21)19-8-4-2-5-9-19)22-13-15-26(28)24(17-22)20-10-6-3-7-11-20/h2-18,27-28H,1H3
InChIKeyBNGGVJXIUPQHJA-UHFFFAOYSA-N
XLogP6.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 56.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[bis(4-hydroxy-3-phenylphenyl)methyl]-2-phenylphenol
CID 140882520
4-[1-(4-hydroxy-3,5-diphenylphenyl)ethyl]-2,6-diphenylphenol
CID 139825093
4-(2,2-difluoro-1-hydroxyethyl)-2-phenylphenol
CID 166522785
2,6-diphenyl-4-propan-2-ylphenol
CID 155045328
4-(2-propan-2-ylphenyl)-2-(4-propan-2-ylphenyl)phenol
CID 101384049
1-phenyl-4-[4-[1-(4-phenylphenyl)ethyl]phenyl]benzene
CID 174323056
4-(4-hydroxy-3-phenylphenyl)-2-methylphenol
CID 139534984
4-(1-aminoethyl)-2-(2-hydroxyphenyl)phenol
CID 115037146
2-hydroxy-5-(1-phenylethyl)benzoic acid
CID 11402235
2-tert-butyl-4-(1-phenylethyl)phenol
CID 23036863
2,5-bis(4-propan-2-ylphenyl)benzene-1,4-diol
CID 121300355
4-(1-aminoethyl)-2-(4-chlorophenyl)phenol
CID 115046197

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol?
The IUPAC name of 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol (CID 22492717) is 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol.
What is the SMILES notation for 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol?
The canonical SMILES for 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol is CC(c1ccc(O)c(-c2ccccc2)c1)c1ccc(O)c(-c2ccccc2)c1.
What is the InChIKey of 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol?
The InChIKey is BNGGVJXIUPQHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O2/c1-18(21-12-14-25(27)23(16-21)19-8-4-2-5-9-19)22-13-15-26(28)24(17-22)20-10-6-3-7-11-20/h2-18,27-28H,1H3.
What are the key properties of 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol?
4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol has a molecular weight of 366.46 g/mol, XLogP of 6.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol is sourced from PubChem (CID 22492717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).