methanoyl-[4-[methanoyl-(4-methylphenyl)-phenyl-azaniumyl]-2,3-dimethyl-naphthalen-1-yl]-(4-methylphenyl)-phenyl-azanium

Systemtic Name: methanoyl-[4-[methanoyl-(4-methylphenyl)-phenyl-azaniumyl]-2,3-dimethyl-naphthalen-1-yl]-(4-methylphenyl)-phenyl-azanium Openeye Name: formyl-[4-[formyl-phenyl-(p-tolyl)ammonio]-2,3-dimethyl-1-naphthyl]-phenyl-(p-tolyl)ammonium CAS Name: formyl-[4-[formyl-(4-methylphenyl)-phenylammonio]-2,3-dimethyl-1-naphthalenyl]-(4-methylphenyl)-phenylammonium IUPAC Name: formyl-[4-[formyl-(4-methylphenyl)-phenylazaniumyl]-2,3-dimethylnaphthalen-1-yl]-(4-methylphenyl)-phenylazanium Traditional Name: formyl-[4-[formyl-phenyl-(p-tolyl)ammonio]-2,3-dimethyl-1-naphthyl]-phenyl-(p-tolyl)ammonium Formula: C40H36N2O2+2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C=O)(C2=CC=CC=C2)C3=C(C(=C(C4=CC=CC=C43)[N+](C=O)(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C=O)(C2=CC=CC=C2)C3=C(C(=C(C4=CC=CC=C43)[N+](C=O)(C5=CC=CC=C5)C6=CC=C(C=C6)C)C)C

InChI

InChI=1S/C40H36N2O2/c1-29-19-23-35(24-20-29)41(27-43,33-13-7-5-8-14-33)39-31(3)32(4)40(38-18-12-11-17-37(38)39)42(28-44,34-15-9-6-10-16-34)36-25-21-30(2)22-26-36/h5-28H,1-4H3/q+2