2-[3-(2-phenylphenyl)phenyl]pyridine

C23H17N — CID 59403973

IUPAC2-[3-(2-phenylphenyl)phenyl]pyridine
SMILESc1ccc(-c2ccccc2-c2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C23H17N/c1-2-9-18(10-3-1)21-13-4-5-14-22(21)19-11-8-12-20(17-19)23-15-6-7-16-24-23/h1-17H
InChIKeyUTMIQNQIKJAZRM-UHFFFAOYSA-N
MW307.40 g/mol
LogP6.08
Rot. Bonds3

About 2-[3-(2-phenylphenyl)phenyl]pyridine

2-[3-(2-phenylphenyl)phenyl]pyridine (PubChem CID 59403973) has the molecular formula C23H17N and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-[3-(2-phenylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[3-(2-phenylphenyl)phenyl]pyridine
PubChem CID59403973
Molecular FormulaC23H17N
Molecular Weight307.40 g/mol
Exact Mass307.14
IUPAC Name2-[3-(2-phenylphenyl)phenyl]pyridine
SMILESc1ccc(-c2ccccc2-c2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C23H17N/c1-2-9-18(10-3-1)21-13-4-5-14-22(21)19-11-8-12-20(17-19)23-15-6-7-16-24-23/h1-17H
InChIKeyUTMIQNQIKJAZRM-UHFFFAOYSA-N
XLogP6.08
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.40
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-[2-[2-phenyl-3,4,5,6-tetrakis(4-phenylphenyl)phenyl]phenyl]phenyl]pyridine
CID 153429623
2-[3-(3-phenylphenyl)-4-[2-[3-[2-[2-(3-phenylphenyl)-4-pyridin-2-ylphenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434547
2-[3-[2-[2-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 71534257
2-[3-[2,5-diphenyl-3,4-bis[4-(2,3,4,5-tetraphenylphenyl)phenyl]phenyl]phenyl]pyridine
CID 139253750
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
5-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]-2-[3-(4-phenylphenyl)phenyl]pyridine
CID 153458177
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708
2-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]pyridine
CID 139394639
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
2-[3-ethyl-4-[2-[3-[2-(2-ethyl-4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyridine
CID 153434537
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenylphenyl)phenyl]pyridine?
The IUPAC name of 2-[3-(2-phenylphenyl)phenyl]pyridine (CID 59403973) is 2-[3-(2-phenylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[3-(2-phenylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[3-(2-phenylphenyl)phenyl]pyridine is c1ccc(-c2ccccc2-c2cccc(-c3ccccn3)c2)cc1.
What is the InChIKey of 2-[3-(2-phenylphenyl)phenyl]pyridine?
The InChIKey is UTMIQNQIKJAZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N/c1-2-9-18(10-3-1)21-13-4-5-14-22(21)19-11-8-12-20(17-19)23-15-6-7-16-24-23/h1-17H.
What are the key properties of 2-[3-(2-phenylphenyl)phenyl]pyridine?
2-[3-(2-phenylphenyl)phenyl]pyridine has a molecular weight of 307.40 g/mol, XLogP of 6.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-phenylphenyl)phenyl]pyridine is sourced from PubChem (CID 59403973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).