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

Systemtic Name: 4-phenyl-2-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]quinoline Openeye Name: 4-phenyl-2-[4-[4-(4-phenyl-2-quinolyl)phenyl]phenyl]quinoline CAS Name: 4-phenyl-2-[4-[4-(4-phenyl-2-quinolinyl)phenyl]phenyl]quinoline IUPAC Name: 4-phenyl-2-[4-[4-(4-phenylquinolin-2-yl)phenyl]phenyl]quinoline Traditional Name: 4-phenyl-2-[4-[4-(4-phenyl-2-quinolyl)phenyl]phenyl]quinoline Formula: C42H28N2 MolecularWeight: 560.68512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

InChI

InChI=1S/C42H28N2/c1-3-11-31(12-4-1)37-27-41(43-39-17-9-7-15-35(37)39)33-23-19-29(20-24-33)30-21-25-34(26-22-30)42-28-38(32-13-5-2-6-14-32)36-16-8-10-18-40(36)44-42/h1-28H