2-(2-phenylphenyl)thiophene

C16H12S — CID 14243986

IUPAC2-(2-phenylphenyl)thiophene
SMILESc1ccc(-c2ccccc2-c2cccs2)cc1
InChIInChI=1S/C16H12S/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-11-6-12-17-16/h1-12H
InChIKeyRPYBLWQPJCKIOE-UHFFFAOYSA-N
MW236.34 g/mol
LogP5.08
Rot. Bonds2

About 2-(2-phenylphenyl)thiophene

2-(2-phenylphenyl)thiophene (PubChem CID 14243986) has the molecular formula C16H12S and a molecular weight of 236.34 g/mol. Its IUPAC name is 2-(2-phenylphenyl)thiophene.

Molecular Properties

Compound Name2-(2-phenylphenyl)thiophene
PubChem CID14243986
Molecular FormulaC16H12S
Molecular Weight236.34 g/mol
Exact Mass236.07
IUPAC Name2-(2-phenylphenyl)thiophene
SMILESc1ccc(-c2ccccc2-c2cccs2)cc1
InChIInChI=1S/C16H12S/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-11-6-12-17-16/h1-12H
InChIKeyRPYBLWQPJCKIOE-UHFFFAOYSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.34
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenyl)thiophene?
The IUPAC name of 2-(2-phenylphenyl)thiophene (CID 14243986) is 2-(2-phenylphenyl)thiophene.
What is the SMILES notation for 2-(2-phenylphenyl)thiophene?
The canonical SMILES for 2-(2-phenylphenyl)thiophene is c1ccc(-c2ccccc2-c2cccs2)cc1.
What is the InChIKey of 2-(2-phenylphenyl)thiophene?
The InChIKey is RPYBLWQPJCKIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12S/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-11-6-12-17-16/h1-12H.
What are the key properties of 2-(2-phenylphenyl)thiophene?
2-(2-phenylphenyl)thiophene has a molecular weight of 236.34 g/mol, XLogP of 5.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenyl)thiophene is sourced from PubChem (CID 14243986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).