(2-phenyl-1-benzothiophen-7-yl)methanol

C15H12OS — CID 19430414

IUPAC(2-phenyl-1-benzothiophen-7-yl)methanol
SMILESOCc1cccc2cc(-c3ccccc3)sc12
InChIInChI=1S/C15H12OS/c16-10-13-8-4-7-12-9-14(17-15(12)13)11-5-2-1-3-6-11/h1-9,16H,10H2
InChIKeyUVGFEHKQAIBFRM-UHFFFAOYSA-N
MW240.33 g/mol
LogP4.06
Rot. Bonds2

About (2-phenyl-1-benzothiophen-7-yl)methanol

(2-phenyl-1-benzothiophen-7-yl)methanol (PubChem CID 19430414) has the molecular formula C15H12OS and a molecular weight of 240.33 g/mol. Its IUPAC name is (2-phenyl-1-benzothiophen-7-yl)methanol.

Molecular Properties

Compound Name(2-phenyl-1-benzothiophen-7-yl)methanol
PubChem CID19430414
Molecular FormulaC15H12OS
Molecular Weight240.33 g/mol
Exact Mass240.06
IUPAC Name(2-phenyl-1-benzothiophen-7-yl)methanol
SMILESOCc1cccc2cc(-c3ccccc3)sc12
InChIInChI=1S/C15H12OS/c16-10-13-8-4-7-12-9-14(17-15(12)13)11-5-2-1-3-6-11/h1-9,16H,10H2
InChIKeyUVGFEHKQAIBFRM-UHFFFAOYSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-phenyl-1-benzothiophen-7-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-benzo[g][1]benzothiol-2-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-benzo[g][1]benzothiol-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline;N-[4-(4-benzo[g][1]benzothiol-2-ylphenyl)phenyl]-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline;N-(4-benzo[g][1]benzothiol-2-ylphenyl)-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-[4-(4-benzo[g][1]benzothiol-2-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-benzo[g][1]benzothiol-2-ylphenyl)-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 165042446
N-(4-benzo[g][1]benzothiol-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
CID 164744905
5,15-diphenyl-4,14-dithiahexacyclo[9.9.2.02,10.03,7.012,20.013,17]docosa-2(10),3(7),5,8,12(20),13(17),15,18-octaene-21,22-dione
CID 122233011
5-phenyl-12-(5-phenyl-6,11,15-trithiatetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,4,7,10(14),12-hexaen-12-yl)-6,11,15-trithiatetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,4,7,10(14),12-hexaene
CID 118593179
CID 178024724
CID 178024724
2-(2-methyl-1-benzothiophen-7-yl)ethanol
CID 12623874
2-phenyl-1-benzothiophen-6-ol
CID 11117751
benzo[a]anthracen-8-ylmethanol
CID 25090609
carbamic acid;naphthalen-1-ylmethanol
CID 71402043
N-(4-naphthalen-2-ylphenyl)-N-[4-(4-phenanthro[9,10-b]thiophen-2-ylphenyl)phenyl]-4-phenylaniline
CID 164744627
2-[3-(7-propan-2-ylphenanthren-2-yl)phenyl]benzo[g][1]benzothiole
CID 88900017
2-naphthalen-2-yl-4,5,7-triphenylthieno[3,2-e][1]benzothiole
CID 102170706

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-1-benzothiophen-7-yl)methanol?
The IUPAC name of (2-phenyl-1-benzothiophen-7-yl)methanol (CID 19430414) is (2-phenyl-1-benzothiophen-7-yl)methanol.
What is the SMILES notation for (2-phenyl-1-benzothiophen-7-yl)methanol?
The canonical SMILES for (2-phenyl-1-benzothiophen-7-yl)methanol is OCc1cccc2cc(-c3ccccc3)sc12.
What is the InChIKey of (2-phenyl-1-benzothiophen-7-yl)methanol?
The InChIKey is UVGFEHKQAIBFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12OS/c16-10-13-8-4-7-12-9-14(17-15(12)13)11-5-2-1-3-6-11/h1-9,16H,10H2.
What are the key properties of (2-phenyl-1-benzothiophen-7-yl)methanol?
(2-phenyl-1-benzothiophen-7-yl)methanol has a molecular weight of 240.33 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-benzothiophen-7-yl)methanol is sourced from PubChem (CID 19430414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).