1-(4-phenylphenyl)-2-thiophen-2-ylethanol

C18H16OS — CID 65148567

IUPAC1-(4-phenylphenyl)-2-thiophen-2-ylethanol
SMILESOC(Cc1cccs1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H16OS/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2
InChIKeySUXLPZYWRMPJJD-UHFFFAOYSA-N
MW280.39 g/mol
LogP4.69
Rot. Bonds4

About 1-(4-phenylphenyl)-2-thiophen-2-ylethanol

1-(4-phenylphenyl)-2-thiophen-2-ylethanol (PubChem CID 65148567) has the molecular formula C18H16OS and a molecular weight of 280.39 g/mol. Its IUPAC name is 1-(4-phenylphenyl)-2-thiophen-2-ylethanol.

Molecular Properties

Compound Name1-(4-phenylphenyl)-2-thiophen-2-ylethanol
PubChem CID65148567
Molecular FormulaC18H16OS
Molecular Weight280.39 g/mol
Exact Mass280.09
IUPAC Name1-(4-phenylphenyl)-2-thiophen-2-ylethanol
SMILESOC(Cc1cccs1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H16OS/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2
InChIKeySUXLPZYWRMPJJD-UHFFFAOYSA-N
XLogP4.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-2-thiophen-2-ylethanol
CID 62501005
4-(1-hydroxy-2-thiophen-2-ylethyl)benzonitrile
CID 115481022
1-[4-(difluoromethoxy)phenyl]-2-thiophen-2-ylethanol
CID 55151573
1-(3,5-difluorophenyl)-2-thiophen-2-ylethanol
CID 62608803
1-phenyl-3-thiophen-2-ylpropane-1,2-diol
CID 103459541
1-(3-aminophenyl)-2-thiophen-2-ylethanol
CID 106695892
1-(6-methyl-3-pyridinyl)-2-thiophen-2-ylethanol
CID 63155413
1-(5-chlorothiophen-3-yl)-2-thiophen-2-ylethanol
CID 130767599
1-(2,6-dimethyl-4-pyridinyl)-2-thiophen-2-ylethanol
CID 107502914
1-(4-fluoro-3-methylphenyl)-2-thiophen-2-ylethanol
CID 62607449
1-(3,4-dimethoxyphenyl)-2-thiophen-2-ylethanol
CID 55136258
1-(2-fluorophenyl)-2-thiophen-2-ylethanol
CID 62501519

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)-2-thiophen-2-ylethanol?
The IUPAC name of 1-(4-phenylphenyl)-2-thiophen-2-ylethanol (CID 65148567) is 1-(4-phenylphenyl)-2-thiophen-2-ylethanol.
What is the SMILES notation for 1-(4-phenylphenyl)-2-thiophen-2-ylethanol?
The canonical SMILES for 1-(4-phenylphenyl)-2-thiophen-2-ylethanol is OC(Cc1cccs1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)-2-thiophen-2-ylethanol?
The InChIKey is SUXLPZYWRMPJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16OS/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2.
What are the key properties of 1-(4-phenylphenyl)-2-thiophen-2-ylethanol?
1-(4-phenylphenyl)-2-thiophen-2-ylethanol has a molecular weight of 280.39 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)-2-thiophen-2-ylethanol is sourced from PubChem (CID 65148567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).