3-methyl-8-[2-methyl-4-(10-phenylphenazin-5-yl)butyl]-3,8-phenanthroline-3,8-diium

Systemtic Name: 3-methyl-8-[2-methyl-4-(10-phenylphenazin-5-yl)butyl]-3,8-phenanthroline-3,8-diium Openeye Name: 3-methyl-8-[2-methyl-4-(10-phenylphenazin-5-yl)butyl]-3,8-phenanthroline-3,8-diium CAS Name: 3-methyl-8-[2-methyl-4-(10-phenyl-5-phenazinyl)butyl]-3,8-phenanthroline-3,8-diium IUPAC Name: 3-methyl-8-[2-methyl-4-(10-phenylphenazin-5-yl)butyl]-3,8-phenanthroline-3,8-diium Traditional Name: 3-methyl-8-[2-methyl-4-(10-phenylphenazin-5-yl)butyl]-3,8-phenanthroline-3,8-diium Formula: C36H34N4+2 MolecularWeight: 522.68196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C[N+]5=CC6=C(C=C5)C7=C(C=C6)C=[N+](C=C7)C

Isomeric SMILES

CC(CCN1C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C[N+]5=CC6=C(C=C5)C7=C(C=C6)C=[N+](C=C7)C

InChI

InChI=1S/C36H34N4/c1-27(24-38-22-20-32-29(26-38)17-16-28-25-37(2)21-19-31(28)32)18-23-39-33-12-6-8-14-35(33)40(30-10-4-3-5-11-30)36-15-9-7-13-34(36)39/h3-17,19-22,25-27H,18,23-24H2,1-2H3/q+2