5-benzo[h]quinolin-5-yl-10-phenyl-benzo[h]quinoline

Systemtic Name: 5-benzo[h]quinolin-5-yl-10-phenyl-benzo[h]quinoline Openeye Name: 5-benzo[h]quinolin-5-yl-10-phenyl-benzo[h]quinoline CAS Name: 5-(5-benzo[h]quinolinyl)-10-phenylbenzo[h]quinoline IUPAC Name: 5-benzo[h]quinolin-5-yl-10-phenylbenzo[h]quinoline Traditional Name: 5-benzo[h]quinolin-5-yl-10-phenyl-benzo[h]quinoline Formula: C32H20N2 MolecularWeight: 432.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=CC(=C4C=CC=NC4=C32)C5=CC6=CC=CC=C6C7=C5C=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=CC(=C4C=CC=NC4=C32)C5=CC6=CC=CC=C6C7=C5C=CC=N7

InChI

InChI=1S/C32H20N2/c1-2-9-21(10-3-1)24-14-6-12-23-20-29(27-16-8-18-34-32(27)30(23)24)28-19-22-11-4-5-13-25(22)31-26(28)15-7-17-33-31/h1-20H