6-phenyl-2-(2-phenylphenyl)quinoline

C27H19N — CID 141343784

IUPAC6-phenyl-2-(2-phenylphenyl)quinoline
SMILESc1ccc(-c2ccc3nc(-c4ccccc4-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C27H19N/c1-3-9-20(10-4-1)22-15-17-26-23(19-22)16-18-27(28-26)25-14-8-7-13-24(25)21-11-5-2-6-12-21/h1-19H
InChIKeySPJLRHKQQPVLJW-UHFFFAOYSA-N
MW357.46 g/mol
LogP7.24
Rot. Bonds3

About 6-phenyl-2-(2-phenylphenyl)quinoline

6-phenyl-2-(2-phenylphenyl)quinoline (PubChem CID 141343784) has the molecular formula C27H19N and a molecular weight of 357.46 g/mol. Its IUPAC name is 6-phenyl-2-(2-phenylphenyl)quinoline.

Molecular Properties

Compound Name6-phenyl-2-(2-phenylphenyl)quinoline
PubChem CID141343784
Molecular FormulaC27H19N
Molecular Weight357.46 g/mol
Exact Mass357.15
IUPAC Name6-phenyl-2-(2-phenylphenyl)quinoline
SMILESc1ccc(-c2ccc3nc(-c4ccccc4-c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C27H19N/c1-3-9-20(10-4-1)22-15-17-26-23(19-22)16-18-27(28-26)25-14-8-7-13-24(25)21-11-5-2-6-12-21/h1-19H
InChIKeySPJLRHKQQPVLJW-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

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Related Compounds

6-(4-fluorophenyl)-2-phenylquinoline
CID 122365285
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156
2-[4-[7-(8-naphthalen-2-ylquinolin-2-yl)quinolin-2-yl]phenyl]-9-phenyl-1,10-phenanthroline;2-phenyl-9-[4-[7-(6-phenylquinolin-2-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 165106685
3-(2-methyl-5-phenylphenyl)benzo[f]quinoline
CID 122666731
N-phenyl-4-(7-phenylnaphthalen-2-yl)-N-[4-(2-phenylphenyl)phenyl]aniline
CID 139352483
2-[2-[2-(4-chlorophenyl)phenyl]quinolin-6-yl]-3H-benzimidazole-5-carboxylic acid
CID 5275979
2,4-diphenyl-6-[3-(6-phenylnaphthalen-2-yl)-5-(2-phenylphenyl)phenyl]-1,3,5-triazine
CID 170691060
3-hydroxy-2-[6-(4-methylphenyl)quinolin-2-yl]inden-1-one
CID 2755366
2,4-bis[4-(2-phenylphenyl)phenyl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 171052493
8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568788
2-(7,21-diphenyl-4-hexacyclo[11.10.1.02,11.05,10.014,19.020,24]tetracosa-1,3,5(10),6,8,11,13(24),14,16,18,20,22-dodecaenyl)quinoline
CID 59330321
5-[4-[7-(2-phenylquinolin-6-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023236

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-2-(2-phenylphenyl)quinoline?
The IUPAC name of 6-phenyl-2-(2-phenylphenyl)quinoline (CID 141343784) is 6-phenyl-2-(2-phenylphenyl)quinoline.
What is the SMILES notation for 6-phenyl-2-(2-phenylphenyl)quinoline?
The canonical SMILES for 6-phenyl-2-(2-phenylphenyl)quinoline is c1ccc(-c2ccc3nc(-c4ccccc4-c4ccccc4)ccc3c2)cc1.
What is the InChIKey of 6-phenyl-2-(2-phenylphenyl)quinoline?
The InChIKey is SPJLRHKQQPVLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N/c1-3-9-20(10-4-1)22-15-17-26-23(19-22)16-18-27(28-26)25-14-8-7-13-24(25)21-11-5-2-6-12-21/h1-19H.
What are the key properties of 6-phenyl-2-(2-phenylphenyl)quinoline?
6-phenyl-2-(2-phenylphenyl)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 6-phenyl-2-(2-phenylphenyl)quinoline is sourced from PubChem (CID 141343784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).