11-ethyl-11-[2-(11-ethylbenzo[a]carbazol-11-ium-11-yl)-3-methyl-phenyl]benzo[a]carbazol-11-ium

Systemtic Name: 11-ethyl-11-[2-(11-ethylbenzo[a]carbazol-11-ium-11-yl)-3-methyl-phenyl]benzo[a]carbazol-11-ium Openeye Name: 11-ethyl-11-[2-(11-ethylbenzo[a]carbazol-11-ium-11-yl)-3-methyl-phenyl]benzo[a]carbazol-11-ium CAS Name: 11-ethyl-11-[2-(11-ethyl-11-benzo[a]carbazol-11-iumyl)-3-methylphenyl]benzo[a]carbazol-11-ium IUPAC Name: 11-ethyl-11-[2-(11-ethylbenzo[a]carbazol-11-ium-11-yl)-3-methylphenyl]benzo[a]carbazol-11-ium Traditional Name: 11-ethyl-11-[2-(11-ethylbenzo[a]carbazol-11-ium-11-yl)-3-methyl-phenyl]benzo[a]carbazol-11-ium Formula: C43H36N2+2 MolecularWeight: 580.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)C5=CC=CC(=C5[N+]6(C7=CC=CC=C7C8=C6C9=CC=CC=C9C=C8)CC)C

Isomeric SMILES

CC[N+]1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)C5=CC=CC(=C5[N+]6(C7=CC=CC=C7C8=C6C9=CC=CC=C9C=C8)CC)C

InChI

InChI=1S/C43H36N2/c1-4-44(38-22-12-10-20-34(38)36-27-25-30-16-6-8-18-32(30)42(36)44)40-24-14-15-29(3)41(40)45(5-2)39-23-13-11-21-35(39)37-28-26-31-17-7-9-19-33(31)43(37)45/h6-28H,4-5H2,1-3H3/q+2