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

Systemtic Name: 4-[2,2-bis(5-methyl-1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis(5-methyl-1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis(5-methyl-1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(5-methyl-1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis(5-methyl-1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)vinyl]phenyl]-dimethyl-amine Formula: C40H37N7+2 MolecularWeight: 615.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=NN1C2=CC=CC=C2)C(=CC3=CC=C(C=C3)N(C)C)C4=NN(C(=[N+]4C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=[N+](C(=NN1C2=CC=CC=C2)C(=CC3=CC=C(C=C3)N(C)C)C4=NN(C(=[N+]4C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H37N7/c1-30-44(34-17-9-5-10-18-34)39(41-46(30)36-21-13-7-14-22-36)38(29-32-25-27-33(28-26-32)43(3)4)40-42-47(37-23-15-8-16-24-37)31(2)45(40)35-19-11-6-12-20-35/h5-29H,1-4H3/q+2