4-phenyl-2-(4-phenylquinolin-2-yl)quinoline

C30H20N2 — CID 15896405

IUPAC4-phenyl-2-(4-phenylquinolin-2-yl)quinoline
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)c4ccccc4n3)nc3ccccc23)cc1
InChIInChI=1S/C30H20N2/c1-3-11-21(12-4-1)25-19-29(31-27-17-9-7-15-23(25)27)30-20-26(22-13-5-2-6-14-22)24-16-8-10-18-28(24)32-30/h1-20H
InChIKeyILUZHUJFCUQJMF-UHFFFAOYSA-N
MW408.50 g/mol
LogP7.78
Rot. Bonds3

About 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline

4-phenyl-2-(4-phenylquinolin-2-yl)quinoline (PubChem CID 15896405) has the molecular formula C30H20N2 and a molecular weight of 408.50 g/mol. Its IUPAC name is 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline.

Molecular Properties

Compound Name4-phenyl-2-(4-phenylquinolin-2-yl)quinoline
PubChem CID15896405
Molecular FormulaC30H20N2
Molecular Weight408.50 g/mol
Exact Mass408.16
IUPAC Name4-phenyl-2-(4-phenylquinolin-2-yl)quinoline
SMILESc1ccc(-c2cc(-c3cc(-c4ccccc4)c4ccccc4n3)nc3ccccc23)cc1
InChIInChI=1S/C30H20N2/c1-3-11-21(12-4-1)25-19-29(31-27-17-9-7-15-23(25)27)30-20-26(22-13-5-2-6-14-22)24-16-8-10-18-28(24)32-30/h1-20H
InChIKeyILUZHUJFCUQJMF-UHFFFAOYSA-N
XLogP7.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.50
LogP ≤ 57.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline?
The IUPAC name of 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline (CID 15896405) is 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline.
What is the SMILES notation for 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline?
The canonical SMILES for 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline is c1ccc(-c2cc(-c3cc(-c4ccccc4)c4ccccc4n3)nc3ccccc23)cc1.
What is the InChIKey of 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline?
The InChIKey is ILUZHUJFCUQJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-3-11-21(12-4-1)25-19-29(31-27-17-9-7-15-23(25)27)30-20-26(22-13-5-2-6-14-22)24-16-8-10-18-28(24)32-30/h1-20H.
What are the key properties of 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline?
4-phenyl-2-(4-phenylquinolin-2-yl)quinoline has a molecular weight of 408.50 g/mol, XLogP of 7.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(4-phenylquinolin-2-yl)quinoline is sourced from PubChem (CID 15896405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).