1,2,2-triphenylethanol

C20H18O — CID 20482

IUPAC1,2,2-triphenylethanol
SMILESOC(c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-21H
InChIKeyVNQNLCDOGBOKPL-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.55
Rot. Bonds4

About 1,2,2-triphenylethanol

1,2,2-triphenylethanol (PubChem CID 20482) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 1,2,2-triphenylethanol.

Molecular Properties

Compound Name1,2,2-triphenylethanol
PubChem CID20482
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name1,2,2-triphenylethanol
SMILESOC(c1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-21H
InChIKeyVNQNLCDOGBOKPL-UHFFFAOYSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2-triphenylethanol?
The IUPAC name of 1,2,2-triphenylethanol (CID 20482) is 1,2,2-triphenylethanol.
What is the SMILES notation for 1,2,2-triphenylethanol?
The canonical SMILES for 1,2,2-triphenylethanol is OC(c1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,2,2-triphenylethanol?
The InChIKey is VNQNLCDOGBOKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-21H.
What are the key properties of 1,2,2-triphenylethanol?
1,2,2-triphenylethanol has a molecular weight of 274.36 g/mol, XLogP of 4.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-triphenylethanol is sourced from PubChem (CID 20482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).