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

Systemtic Name: 6-nitro-2-[6-(6-nitro-4-phenyl-quinolin-2-yl)pyridin-2-yl]-4-phenyl-quinoline Openeye Name: 6-nitro-2-[6-(6-nitro-4-phenyl-2-quinolyl)-2-pyridyl]-4-phenyl-quinoline CAS Name: 6-nitro-2-[6-(6-nitro-4-phenyl-2-quinolinyl)-2-pyridinyl]-4-phenylquinoline IUPAC Name: 6-nitro-2-[6-(6-nitro-4-phenylquinolin-2-yl)pyridin-2-yl]-4-phenylquinoline Traditional Name: 6-nitro-2-[6-(6-nitro-4-phenyl-2-quinolyl)-2-pyridyl]-4-phenyl-quinoline Formula: C35H21N5O4 MolecularWeight: 575.57234

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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=NC(=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=NC(=CC=C4)C5=NC6=C(C=C(C=C6)[N+](=O)[O-])C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C35H21N5O4/c41-39(42)24-14-16-30-28(18-24)26(22-8-3-1-4-9-22)20-34(36-30)32-12-7-13-33(38-32)35-21-27(23-10-5-2-6-11-23)29-19-25(40(43)44)15-17-31(29)37-35/h1-21H