4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol

C21H20O2 — CID 19824837

IUPAC4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)c(-c2ccccc2)c1
InChIInChI=1S/C21H20O2/c1-21(2,16-8-11-18(22)12-9-16)17-10-13-20(23)19(14-17)15-6-4-3-5-7-15/h3-14,22-23H,1-2H3
InChIKeyVWVWXVVCGRAFOC-UHFFFAOYSA-N
MW304.39 g/mol
LogP5.09
Rot. Bonds3

About 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol

4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol (PubChem CID 19824837) has the molecular formula C21H20O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol.

Molecular Properties

Compound Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
PubChem CID19824837
Molecular FormulaC21H20O2
Molecular Weight304.39 g/mol
Exact Mass304.15
IUPAC Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(O)c(-c2ccccc2)c1
InChIInChI=1S/C21H20O2/c1-21(2,16-8-11-18(22)12-9-16)17-10-13-20(23)19(14-17)15-6-4-3-5-7-15/h3-14,22-23H,1-2H3
InChIKeyVWVWXVVCGRAFOC-UHFFFAOYSA-N
XLogP5.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-[3-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-phenylphenol
CID 169187760
4-[2-(4-hydroxy-3-phenylphenyl)butan-2-yl]-2-phenylphenol
CID 23363497
4-[2-[3,5-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;phenol
CID 160835894
copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
CID 87921790
biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 68577534
4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol;4-[2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CID 130296994
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenol
CID 14389009
4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)ethyl]-2-phenylphenol
CID 21277070
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
1-methyl-4-[2-(4-methyl-3-phenylphenyl)propan-2-yl]-2-phenylbenzene
CID 59814152
formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phenol
CID 67560880
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
CID 71400293

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol (CID 19824837) is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol.
What is the SMILES notation for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The canonical SMILES for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol is CC(C)(c1ccc(O)cc1)c1ccc(O)c(-c2ccccc2)c1.
What is the InChIKey of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
The InChIKey is VWVWXVVCGRAFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-21(2,16-8-11-18(22)12-9-16)17-10-13-20(23)19(14-17)15-6-4-3-5-7-15/h3-14,22-23H,1-2H3.
What are the key properties of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol?
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol has a molecular weight of 304.39 g/mol, XLogP of 5.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol is sourced from PubChem (CID 19824837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).