6-(8-benzo[i]phenanthridin-6-ium-6-yloctyl)benzo[i]phenanthridin-6-ium

Systemtic Name: 6-(8-benzo[i]phenanthridin-6-ium-6-yloctyl)benzo[i]phenanthridin-6-ium Openeye Name: 6-(8-benzo[i]phenanthridin-6-ium-6-yloctyl)benzo[i]phenanthridin-6-ium CAS Name: 6-[8-(6-benzo[i]phenanthridin-6-iumyl)octyl]benzo[i]phenanthridin-6-ium IUPAC Name: 6-(8-benzo[i]phenanthridin-6-ium-6-yloctyl)benzo[i]phenanthridin-6-ium Traditional Name: 6-(8-benzo[i]phenanthridin-6-ium-6-yloctyl)benzo[i]phenanthridin-6-ium Formula: C42H38N2+2 MolecularWeight: 570.76452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=[N+](C4=CC=CC=C34)CCCCCCCC[N+]5=CC6=C(C=CC7=CC=CC=C76)C8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=[N+](C4=CC=CC=C34)CCCCCCCC[N+]5=CC6=C(C=CC7=CC=CC=C76)C8=CC=CC=C85

InChI

InChI=1S/C42H38N2/c1(3-13-27-43-29-39-33-17-7-5-15-31(33)23-25-35(39)37-19-9-11-21-41(37)43)2-4-14-28-44-30-40-34-18-8-6-16-32(34)24-26-36(40)38-20-10-12-22-42(38)44/h5-12,15-26,29-30H,1-4,13-14,27-28H2/q+2