2-phenyl-4-thiophen-3-ylthiophene

C14H10S2 — CID 57030400

IUPAC2-phenyl-4-thiophen-3-ylthiophene
SMILESc1ccc(-c2cc(-c3ccsc3)cs2)cc1
InChIInChI=1S/C14H10S2/c1-2-4-11(5-3-1)14-8-13(10-16-14)12-6-7-15-9-12/h1-10H
InChIKeyRKHBFUKQPXRBKJ-UHFFFAOYSA-N
MW242.37 g/mol
LogP5.14
Rot. Bonds2

About 2-phenyl-4-thiophen-3-ylthiophene

2-phenyl-4-thiophen-3-ylthiophene (PubChem CID 57030400) has the molecular formula C14H10S2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 2-phenyl-4-thiophen-3-ylthiophene.

Molecular Properties

Compound Name2-phenyl-4-thiophen-3-ylthiophene
PubChem CID57030400
Molecular FormulaC14H10S2
Molecular Weight242.37 g/mol
Exact Mass242.02
IUPAC Name2-phenyl-4-thiophen-3-ylthiophene
SMILESc1ccc(-c2cc(-c3ccsc3)cs2)cc1
InChIInChI=1S/C14H10S2/c1-2-4-11(5-3-1)14-8-13(10-16-14)12-6-7-15-9-12/h1-10H
InChIKeyRKHBFUKQPXRBKJ-UHFFFAOYSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.37
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-4-thiophen-3-ylthiophene 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

2,4-diphenylthiophene
CID 520616
4-phenyl-2-[3-(4-phenylthiophen-2-yl)phenyl]thiophene
CID 118927379
3-[4-(4-phenylphenyl)phenyl]thiophene
CID 102231125
cyclopenta[c]thiopyran
CID 584139
5-phenylthiophen-3-ol
CID 12504066
3-(3-methylphenyl)thiophene
CID 4130346
3-(3-iodophenyl)thiophene
CID 123818014
3-(3-fluorophenyl)thiophene
CID 7010737
2,5-dimethyl-3-phenylthiophene;ethane;bis(2-methyl-4-phenylthiophene);3-phenylthiophene
CID 158398038
2-ethynyl-4-thiophen-3-ylthiophene
CID 122241615
ethane;3-(3-methylphenyl)thiophene
CID 143181540
3-[4-(10-phenylanthracen-9-yl)phenyl]thiophene
CID 102231127

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-thiophen-3-ylthiophene?
The IUPAC name of 2-phenyl-4-thiophen-3-ylthiophene (CID 57030400) is 2-phenyl-4-thiophen-3-ylthiophene.
What is the SMILES notation for 2-phenyl-4-thiophen-3-ylthiophene?
The canonical SMILES for 2-phenyl-4-thiophen-3-ylthiophene is c1ccc(-c2cc(-c3ccsc3)cs2)cc1.
What is the InChIKey of 2-phenyl-4-thiophen-3-ylthiophene?
The InChIKey is RKHBFUKQPXRBKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10S2/c1-2-4-11(5-3-1)14-8-13(10-16-14)12-6-7-15-9-12/h1-10H.
What are the key properties of 2-phenyl-4-thiophen-3-ylthiophene?
2-phenyl-4-thiophen-3-ylthiophene has a molecular weight of 242.37 g/mol, XLogP of 5.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-thiophen-3-ylthiophene is sourced from PubChem (CID 57030400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).