Molecule ID: mol36994

SMILES: C1=Cc2nc1c(CCC[n+]1ccccc1)c1ccc([nH]1)c(CCC[n+]1ccccc1)c1nc(c(CCC[n+]3ccccc3)c3ccc([nH]3)c2CCC[n+]2ccccc2)C=C1

InChI: InChI=1S/C52H54N8/c1-5-29-57(30-6-1)37-13-17-41-45-21-23-47(53-45)42(18-14-38-58-31-7-2-8-32-58)49-25-27-51(55-49)44(20-16-40-60-35-11-4-12-36-60)52-28-26-50(56-52)43(48-24-22-46(41)54-48)19-15-39-59-33-9-3-10-34-59/h1-12,21-36,53,56H,13-20,37-40H2/q+4