2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline

C26H18N2 — CID 69016440

IUPAC2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline
SMILESc1ccc(-c2cncc(-c3cc4ccccc4nc3-c3ccccc3)c2)cc1
InChIInChI=1S/C26H18N2/c1-3-9-19(10-4-1)22-15-23(18-27-17-22)24-16-21-13-7-8-14-25(21)28-26(24)20-11-5-2-6-12-20/h1-18H
InChIKeyTYIWUCOREZMHKH-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.63
Rot. Bonds3

About 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline

2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline (PubChem CID 69016440) has the molecular formula C26H18N2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline.

Molecular Properties

Compound Name2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline
PubChem CID69016440
Molecular FormulaC26H18N2
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline
SMILESc1ccc(-c2cncc(-c3cc4ccccc4nc3-c3ccccc3)c2)cc1
InChIInChI=1S/C26H18N2/c1-3-9-19(10-4-1)22-15-23(18-27-17-22)24-16-21-13-7-8-14-25(21)28-26(24)20-11-5-2-6-12-20/h1-18H
InChIKeyTYIWUCOREZMHKH-UHFFFAOYSA-N
XLogP6.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-N-(4-phenylphenyl)-N-[4-(3-phenylquinolin-2-yl)phenyl]aniline
CID 170652751
2-phenyl-9-[3-(3-phenylquinolin-2-yl)phenyl]-1,10-phenanthroline
CID 171732288
3-phenyl-2-thiophen-3-ylquinoline
CID 164677257
2,3-diphenylquinolin-6-ol
CID 53381619
N-(3-phenylphenyl)-N-[4-(2-phenylquinolin-3-yl)phenyl]naphthalen-2-amine
CID 170652775
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-triphenylen-2-ylquinoline
CID 142621894
2-phenyl-3-(3-phenylphenyl)quinoxaline
CID 175058958
iridium;3-methyl-2-phenylquinoline
CID 174474394
2-phenyl-3-(2-phenylquinolin-3-yl)oxyquinoline
CID 175690294
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
3-phenyl-5-[10-(5-phenyl-3-pyridinyl)anthracen-9-yl]pyridine
CID 88908908
2,3-bis(3-phenylphenyl)quinoxaline
CID 154589163

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline?
The IUPAC name of 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline (CID 69016440) is 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline.
What is the SMILES notation for 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline?
The canonical SMILES for 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline is c1ccc(-c2cncc(-c3cc4ccccc4nc3-c3ccccc3)c2)cc1.
What is the InChIKey of 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline?
The InChIKey is TYIWUCOREZMHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2/c1-3-9-19(10-4-1)22-15-23(18-27-17-22)24-16-21-13-7-8-14-25(21)28-26(24)20-11-5-2-6-12-20/h1-18H.
What are the key properties of 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline?
2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline has a molecular weight of 358.44 g/mol, XLogP of 6.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(5-phenyl-3-pyridinyl)quinoline is sourced from PubChem (CID 69016440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).