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

C27H19N — CID 68954156

IUPAC2-[3-(2-phenylphenyl)phenyl]quinoline
SMILESc1ccc(-c2ccccc2-c2cccc(-c3ccc4ccccc4n3)c2)cc1
InChIInChI=1S/C27H19N/c1-2-9-20(10-3-1)24-14-5-6-15-25(24)22-12-8-13-23(19-22)27-18-17-21-11-4-7-16-26(21)28-27/h1-19H
InChIKeyTZLSUOJNWVBIQC-UHFFFAOYSA-N
MW357.46 g/mol
LogP7.24
Rot. Bonds3

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

2-[3-(2-phenylphenyl)phenyl]quinoline (PubChem CID 68954156) has the molecular formula C27H19N and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-[3-(2-phenylphenyl)phenyl]quinoline.

Molecular Properties

Compound Name2-[3-(2-phenylphenyl)phenyl]quinoline
PubChem CID68954156
Molecular FormulaC27H19N
Molecular Weight357.46 g/mol
Exact Mass357.15
IUPAC Name2-[3-(2-phenylphenyl)phenyl]quinoline
SMILESc1ccc(-c2ccccc2-c2cccc(-c3ccc4ccccc4n3)c2)cc1
InChIInChI=1S/C27H19N/c1-2-9-20(10-3-1)24-14-5-6-15-25(24)22-12-8-13-23(19-22)27-18-17-21-11-4-7-16-26(21)28-27/h1-19H
InChIKeyTZLSUOJNWVBIQC-UHFFFAOYSA-N
XLogP7.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.46
LogP ≤ 57.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[3-(2-phenylphenyl)phenyl]quinoline 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-[3-benzo[g]quinolin-2-yl-5-(3-quinolin-2-ylphenyl)phenyl]benzo[g]quinoline
CID 139363878
iridium;tris(2-phenylquinoline)
CID 122129463
2,4-diphenyl-6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3,5-triazine;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]quinoline
CID 160919258
2-phenyl-9-[3-(3-phenylquinolin-2-yl)phenyl]-1,10-phenanthroline
CID 171732288
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]quinoline
CID 176588455
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
2-[4-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]quinoline
CID 129265578
3,5-bis[2-(4-quinolin-2-ylphenyl)phenyl]benzoyl chloride;methane
CID 160911064
2-[3-[4,6-bis(3-naphthalen-2-ylphenyl)-1,3,5-triazin-2-yl]-5-quinolin-2-ylphenyl]quinoline
CID 118582380
2-[3-[3-(6-phenylhexyl)phenyl]phenyl]quinoline
CID 122600309
dichloroplatinum;2-phenylquinoline
CID 175341425
2-(3-acridin-9-ylphenyl)-9-(3-naphthalen-1-ylphenyl)-1,10-phenanthroline
CID 134167787

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenylphenyl)phenyl]quinoline?
The IUPAC name of 2-[3-(2-phenylphenyl)phenyl]quinoline (CID 68954156) is 2-[3-(2-phenylphenyl)phenyl]quinoline.
What is the SMILES notation for 2-[3-(2-phenylphenyl)phenyl]quinoline?
The canonical SMILES for 2-[3-(2-phenylphenyl)phenyl]quinoline is c1ccc(-c2ccccc2-c2cccc(-c3ccc4ccccc4n3)c2)cc1.
What is the InChIKey of 2-[3-(2-phenylphenyl)phenyl]quinoline?
The InChIKey is TZLSUOJNWVBIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N/c1-2-9-20(10-3-1)24-14-5-6-15-25(24)22-12-8-13-23(19-22)27-18-17-21-11-4-7-16-26(21)28-27/h1-19H.
What are the key properties of 2-[3-(2-phenylphenyl)phenyl]quinoline?
2-[3-(2-phenylphenyl)phenyl]quinoline has a molecular weight of 357.46 g/mol, XLogP of 7.24, 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]quinoline is sourced from PubChem (CID 68954156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).