2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol

C27H24O2 — CID 58238588

IUPAC2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol
SMILESCOc1ccccc1C(C)c1cccc(-c2cccc(-c3ccccc3)c2O)c1
InChIInChI=1S/C27H24O2/c1-19(23-14-6-7-17-26(23)29-2)21-12-8-13-22(18-21)25-16-9-15-24(27(25)28)20-10-4-3-5-11-20/h3-19,28H,1-2H3
InChIKeyVZQNMJMVOPQYEB-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.89
Rot. Bonds5

About 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol

2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol (PubChem CID 58238588) has the molecular formula C27H24O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol.

Molecular Properties

Compound Name2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol
PubChem CID58238588
Molecular FormulaC27H24O2
Molecular Weight380.49 g/mol
Exact Mass380.18
IUPAC Name2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol
SMILESCOc1ccccc1C(C)c1cccc(-c2cccc(-c3ccccc3)c2O)c1
InChIInChI=1S/C27H24O2/c1-19(23-14-6-7-17-26(23)29-2)21-12-8-13-22(18-21)25-16-9-15-24(27(25)28)20-10-4-3-5-11-20/h3-19,28H,1-2H3
InChIKeyVZQNMJMVOPQYEB-UHFFFAOYSA-N
XLogP6.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-methoxy-3-phenylphenyl)ethyl]-6-phenylphenol
CID 58238506
1-[3-(2-phenylphenyl)phenyl]ethanol
CID 70377718
4-[1-(4-hydroxy-3,5-diphenylphenyl)ethyl]-2,6-diphenylphenol
CID 139825093
1-[2-methoxy-6-(1-phenylethyl)phenyl]ethanone
CID 102035801
2-[3-(2-fluoro-3-methoxyphenyl)phenyl]propanoic acid
CID 176514362
1-(1-phenylethyl)-2-[2-(1-phenylethyl)phenoxy]benzene
CID 69309160
1,2-dimethoxy-3-(2-methoxyphenyl)-4-(1-phenylethyl)benzene
CID 91047255
1-[3-(2-fluoro-3-methoxyphenyl)phenyl]ethanamine
CID 82812526
2-(3-ethoxyphenyl)-6-methoxyphenol
CID 83130790
2,6-diphenyl-4-propan-2-ylphenol
CID 155045328
2-(2-methylsulfanylphenyl)-6-phenylphenol
CID 142823591
1-(4-methoxy-3-phenylphenyl)ethanol
CID 117328991

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol?
The IUPAC name of 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol (CID 58238588) is 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol.
What is the SMILES notation for 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol?
The canonical SMILES for 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol is COc1ccccc1C(C)c1cccc(-c2cccc(-c3ccccc3)c2O)c1.
What is the InChIKey of 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol?
The InChIKey is VZQNMJMVOPQYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24O2/c1-19(23-14-6-7-17-26(23)29-2)21-12-8-13-22(18-21)25-16-9-15-24(27(25)28)20-10-4-3-5-11-20/h3-19,28H,1-2H3.
What are the key properties of 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol?
2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol has a molecular weight of 380.49 g/mol, XLogP of 6.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-(2-methoxyphenyl)ethyl]phenyl]-6-phenylphenol is sourced from PubChem (CID 58238588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).