(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol

C15H12OS2 — CID 16641209

IUPAC(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol
SMILESOC(c1cccs1)c1cc(-c2ccccc2)cs1
InChIInChI=1S/C15H12OS2/c16-15(13-7-4-8-17-13)14-9-12(10-18-14)11-5-2-1-3-6-11/h1-10,15-16H
InChIKeyUGCFBVUJRFWPFH-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.56
Rot. Bonds3

About (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol

(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol (PubChem CID 16641209) has the molecular formula C15H12OS2 and a molecular weight of 272.39 g/mol. Its IUPAC name is (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol
PubChem CID16641209
Molecular FormulaC15H12OS2
Molecular Weight272.39 g/mol
Exact Mass272.03
IUPAC Name(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol
SMILESOC(c1cccs1)c1cc(-c2ccccc2)cs1
InChIInChI=1S/C15H12OS2/c16-15(13-7-4-8-17-13)14-9-12(10-18-14)11-5-2-1-3-6-11/h1-10,15-16H
InChIKeyUGCFBVUJRFWPFH-UHFFFAOYSA-N
XLogP4.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[hydroxy(thiophen-2-yl)methyl]thiophen-2-yl]-thiophen-2-ylmethanol
CID 11197598
3-(methylamino)-1-(4-phenylthiophen-2-yl)propane-1,2-diol
CID 171859280
2,4-diphenylthiophene
CID 520616
3-amino-3-(4-phenylthiophen-2-yl)propanoic acid
CID 53417380
(5-bromothiophen-3-yl)-thiophen-2-ylmethanol
CID 105079878
4-phenyl-2-[3-(4-phenylthiophen-2-yl)phenyl]thiophene
CID 118927379
6-phenylcyclopenta[b]thiopyran
CID 175596578
1,2-dithiophen-2-ylethane-1,2-diol
CID 11128014
3-hydroxy-2-(4-phenylphenyl)-3-thiophen-2-ylpropanoic acid
CID 50878491
(5-chlorothiophen-2-yl)-thiophen-2-ylmethanol
CID 43234424
(R)-(5-chlorothiophen-2-yl)-thiophen-2-ylmethanol
CID 93029791
(2-phenyl-3H-benzimidazol-5-yl)-thiophen-2-ylmethanol
CID 14518383

Frequently Asked Questions

What is the IUPAC name of (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol?
The IUPAC name of (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol (CID 16641209) is (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol is OC(c1cccs1)c1cc(-c2ccccc2)cs1.
What is the InChIKey of (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol?
The InChIKey is UGCFBVUJRFWPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12OS2/c16-15(13-7-4-8-17-13)14-9-12(10-18-14)11-5-2-1-3-6-11/h1-10,15-16H.
What are the key properties of (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol?
(4-phenylthiophen-2-yl)-thiophen-2-ylmethanol has a molecular weight of 272.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylthiophen-2-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 16641209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).