6-nitro-2-[3-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]-4-phenyl-quinoline

Systemtic Name: 6-nitro-2-[3-(6-nitro-4-phenyl-quinolin-2-yl)phenyl]-4-phenyl-quinoline Openeye Name: 6-nitro-2-[3-(6-nitro-4-phenyl-2-quinolyl)phenyl]-4-phenyl-quinoline CAS Name: 6-nitro-2-[3-(6-nitro-4-phenyl-2-quinolinyl)phenyl]-4-phenylquinoline IUPAC Name: 6-nitro-2-[3-(6-nitro-4-phenylquinolin-2-yl)phenyl]-4-phenylquinoline Traditional Name: 6-nitro-2-[3-(6-nitro-4-phenyl-2-quinolyl)phenyl]-4-phenyl-quinoline Formula: C36H22N4O4 MolecularWeight: 574.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C5=NC6=C(C=C(C=C6)[N+](=O)[O-])C(=C5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)C5=NC6=C(C=C(C=C6)[N+](=O)[O-])C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C36H22N4O4/c41-39(42)27-14-16-33-31(19-27)29(23-8-3-1-4-9-23)21-35(37-33)25-12-7-13-26(18-25)36-22-30(24-10-5-2-6-11-24)32-20-28(40(43)44)15-17-34(32)38-36/h1-22H