4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol

C23H24O2 — CID 71400293

IUPAC4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C23H24O2/c1-16(17-7-5-4-6-8-17)21-15-19(11-14-22(21)25)23(2,3)18-9-12-20(24)13-10-18/h4-16,24-25H,1-3H3
InChIKeySVFDJDVVJWDJTN-UHFFFAOYSA-N
MW332.44 g/mol
LogP5.58
Rot. Bonds4

About 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol

4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol (PubChem CID 71400293) has the molecular formula C23H24O2 and a molecular weight of 332.44 g/mol. Its IUPAC name is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol.

Molecular Properties

Compound Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
PubChem CID71400293
Molecular FormulaC23H24O2
Molecular Weight332.44 g/mol
Exact Mass332.18
IUPAC Name4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol
SMILESCC(c1ccccc1)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O
InChIInChI=1S/C23H24O2/c1-16(17-7-5-4-6-8-17)21-15-19(11-14-22(21)25)23(2,3)18-9-12-20(24)13-10-18/h4-16,24-25H,1-3H3
InChIKeySVFDJDVVJWDJTN-UHFFFAOYSA-N
XLogP5.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.44
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol
CID 18943218
copper;tetrakis(4-(2-phenylpropan-2-yl)phenol)
CID 87921790
4-(1-phenylethyl)benzene-1,3-diol
CID 11171903
4-[(1R)-1-phenylethyl]benzene-1,3-diol
CID 139072584
ethane;phenol;2-phenylpropan-2-ol;4-(2-phenylpropan-2-yl)phenol
CID 158640691
4-[1-[2-hydroxy-5-[2-[4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]ethyl]benzaldehyde
CID 153433858
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
CID 19824837
4-[2-[3,5-bis[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol;phenol
CID 160835894
4-fluoro-2-(1-phenylethyl)phenol
CID 83382544
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;bis(2-methylpropane)
CID 143736977
2-tert-butyl-6-(2,2-dimethyl-1-phenylpropyl)-4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol
CID 139528366
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenol
CID 14389009

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol?
The IUPAC name of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol (CID 71400293) is 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol.
What is the SMILES notation for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol?
The canonical SMILES for 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol is CC(c1ccccc1)c1cc(C(C)(C)c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol?
The InChIKey is SVFDJDVVJWDJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O2/c1-16(17-7-5-4-6-8-17)21-15-19(11-14-22(21)25)23(2,3)18-9-12-20(24)13-10-18/h4-16,24-25H,1-3H3.
What are the key properties of 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol?
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol has a molecular weight of 332.44 g/mol, XLogP of 5.58, 4 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-(1-phenylethyl)phenol is sourced from PubChem (CID 71400293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).