3-phenanthro[10,9-b]quinoxalin-3-ylphenanthro[9,10-b]quinoxaline

Systemtic Name: 3-phenanthro[10,9-b]quinoxalin-3-ylphenanthro[9,10-b]quinoxaline Openeye Name: 3-phenanthro[10,9-b]quinoxalin-3-ylphenanthro[9,10-b]quinoxaline CAS Name: 3-(3-phenanthro[10,9-b]quinoxalinyl)phenanthro[9,10-b]quinoxaline IUPAC Name: 3-phenanthro[10,9-b]quinoxalin-3-ylphenanthro[9,10-b]quinoxaline Traditional Name: 3-phenanthro[10,9-b]quinoxalin-3-ylphenanthro[9,10-b]quinoxaline Formula: C40H22N4 MolecularWeight: 558.62948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)C4=CC5=C(C=C4)C6=NC7=CC=CC=C7N=C6C8=CC=CC=C85)C9=NC1=CC=CC=C1N=C29

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)C4=CC5=C(C=C4)C6=NC7=CC=CC=C7N=C6C8=CC=CC=C85)C9=NC1=CC=CC=C1N=C29

InChI

InChI=1S/C40H22N4/c1-3-11-27-25(9-1)31-21-23(17-19-29(31)39-37(27)41-33-13-5-7-15-35(33)43-39)24-18-20-30-32(22-24)26-10-2-4-12-28(26)38-40(30)44-36-16-8-6-14-34(36)42-38/h1-22H