1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol

C22H22O2 — CID 139663259

IUPAC1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
SMILESCC(O)(c1ccccc1)c1ccccc1C(C)(O)c1ccccc1
InChIInChI=1S/C22H22O2/c1-21(23,17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(2,24)18-13-7-4-8-14-18/h3-16,23-24H,1-2H3
InChIKeyGXAIOAHTAVLBNT-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.20
Rot. Bonds4

About 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol

1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol (PubChem CID 139663259) has the molecular formula C22H22O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol.

Molecular Properties

Compound Name1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
PubChem CID139663259
Molecular FormulaC22H22O2
Molecular Weight318.42 g/mol
Exact Mass318.16
IUPAC Name1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
SMILESCC(O)(c1ccccc1)c1ccccc1C(C)(O)c1ccccc1
InChIInChI=1S/C22H22O2/c1-21(23,17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(2,24)18-13-7-4-8-14-18/h3-16,23-24H,1-2H3
InChIKeyGXAIOAHTAVLBNT-UHFFFAOYSA-N
XLogP4.20
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2-aminophenyl)-1-phenylethanol
CID 92860842
1-anthracen-1-yl-1-phenylethanol
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1-(2-anilinophenyl)-1-phenylethanol
CID 70861869
(1R)-1-(2-bromo-3-methylphenyl)-1-phenylethanol
CID 164671387
(1R)-1-(2-amino-3-methylphenyl)-1-phenylethanol
CID 164669380
1-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 64985168
N-[2-(1-hydroxy-1-phenylethyl)phenyl]formamide
CID 13167683
2,4-ditert-butyl-6-(1-hydroxy-1-phenylethyl)phenol
CID 91693696
2-(1-hydroxy-1-phenylethyl)-5-methylbenzene-1,4-diol
CID 10562254
1-(2,5-dichlorophenyl)-1-phenylethanol
CID 62786924
1-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62802957
(2-tert-butylphenyl)-diphenylmethanol
CID 139660969

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol?
The IUPAC name of 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol (CID 139663259) is 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol.
What is the SMILES notation for 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol?
The canonical SMILES for 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol is CC(O)(c1ccccc1)c1ccccc1C(C)(O)c1ccccc1.
What is the InChIKey of 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol?
The InChIKey is GXAIOAHTAVLBNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O2/c1-21(23,17-11-5-3-6-12-17)19-15-9-10-16-20(19)22(2,24)18-13-7-4-8-14-18/h3-16,23-24H,1-2H3.
What are the key properties of 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol?
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol has a molecular weight of 318.42 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol is sourced from PubChem (CID 139663259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).