4-phenyl-2-[4-phenyl-1-(4-phenylquinolin-2-yl)cyclohexa-2,5-dien-1-yl]quinoline

Systemtic Name: 4-phenyl-2-[4-phenyl-1-(4-phenylquinolin-2-yl)cyclohexa-2,5-dien-1-yl]quinoline Openeye Name: 4-phenyl-2-[4-phenyl-1-(4-phenyl-2-quinolyl)cyclohexa-2,5-dien-1-yl]quinoline CAS Name: 4-phenyl-2-[4-phenyl-1-(4-phenyl-2-quinolinyl)-1-cyclohexa-2,5-dienyl]quinoline IUPAC Name: 4-phenyl-2-[4-phenyl-1-(4-phenylquinolin-2-yl)cyclohexa-2,5-dien-1-yl]quinoline Traditional Name: 4-phenyl-2-[4-phenyl-1-(4-phenyl-2-quinolyl)cyclohexa-2,5-dien-1-yl]quinoline Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

InChI

InChI=1S/C42H30N2/c1-4-14-30(15-5-1)31-24-26-42(27-25-31,40-28-36(32-16-6-2-7-17-32)34-20-10-12-22-38(34)43-40)41-29-37(33-18-8-3-9-19-33)35-21-11-13-23-39(35)44-41/h1-29,31H