4-[2,2-bis(4-naphthalen-1-yl-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,2-bis(4-naphthalen-1-yl-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis[4-(1-naphthyl)-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis[4-(1-naphthalenyl)-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(4-naphthalen-1-yl-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis[4-(1-naphthyl)-1,5-diphenyl-1,2,4-triazol-4-ium-3-yl]vinyl]phenyl]-dimethyl-amine Formula: C58H45N7+2 MolecularWeight: 840.0248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NN(C(=[N+]2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=NN(C(=[N+]7C8=CC=CC9=CC=CC=C98)C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C2=NN(C(=[N+]2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=NN(C(=[N+]7C8=CC=CC9=CC=CC=C98)C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C58H45N7/c1-61(2)47-39-37-42(38-40-47)41-52(55-59-64(48-29-11-5-12-30-48)57(45-23-7-3-8-24-45)62(55)53-35-19-27-43-21-15-17-33-50(43)53)56-60-65(49-31-13-6-14-32-49)58(46-25-9-4-10-26-46)63(56)54-36-20-28-44-22-16-18-34-51(44)54/h3-41H,1-2H3/q+2