1-[3-(2-phenylphenyl)phenyl]ethanol

C20H18O — CID 70377718

IUPAC1-[3-(2-phenylphenyl)phenyl]ethanol
SMILESCC(O)c1cccc(-c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H18O/c1-15(21)17-10-7-11-18(14-17)20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-15,21H,1H3
InChIKeyPDFFXIBFWMBBPK-UHFFFAOYSA-N
MW274.36 g/mol
LogP5.07
Rot. Bonds3

About 1-[3-(2-phenylphenyl)phenyl]ethanol

1-[3-(2-phenylphenyl)phenyl]ethanol (PubChem CID 70377718) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 1-[3-(2-phenylphenyl)phenyl]ethanol.

Molecular Properties

Compound Name1-[3-(2-phenylphenyl)phenyl]ethanol
PubChem CID70377718
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name1-[3-(2-phenylphenyl)phenyl]ethanol
SMILESCC(O)c1cccc(-c2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H18O/c1-15(21)17-10-7-11-18(14-17)20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-15,21H,1H3
InChIKeyPDFFXIBFWMBBPK-UHFFFAOYSA-N
XLogP5.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.36
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-phenylphenyl)phenyl]ethanol?
The IUPAC name of 1-[3-(2-phenylphenyl)phenyl]ethanol (CID 70377718) is 1-[3-(2-phenylphenyl)phenyl]ethanol.
What is the SMILES notation for 1-[3-(2-phenylphenyl)phenyl]ethanol?
The canonical SMILES for 1-[3-(2-phenylphenyl)phenyl]ethanol is CC(O)c1cccc(-c2ccccc2-c2ccccc2)c1.
What is the InChIKey of 1-[3-(2-phenylphenyl)phenyl]ethanol?
The InChIKey is PDFFXIBFWMBBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c1-15(21)17-10-7-11-18(14-17)20-13-6-5-12-19(20)16-8-3-2-4-9-16/h2-15,21H,1H3.
What are the key properties of 1-[3-(2-phenylphenyl)phenyl]ethanol?
1-[3-(2-phenylphenyl)phenyl]ethanol has a molecular weight of 274.36 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-phenylphenyl)phenyl]ethanol is sourced from PubChem (CID 70377718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).