4-[[2-(4-dimethylaminophenyl)-4,6-diphenyl-2H-1,3,5-triazin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(4-dimethylaminophenyl)-4,6-diphenyl-2H-1,3,5-triazin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(4-dimethylaminophenyl)-4,6-diphenyl-2H-1,3,5-triazin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(4-dimethylaminophenyl)-4,6-diphenyl-2H-1,3,5-triazin-1-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(4-dimethylaminophenyl)-4,6-diphenyl-2H-1,3,5-triazin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[1-[4-(dimethylamino)benzyl]-4,6-diphenyl-2H-s-triazin-2-yl]phenyl]-dimethyl-amine Formula: C32H33N5 MolecularWeight: 487.63792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2C(N=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2C(N=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H33N5/c1-35(2)28-19-15-24(16-20-28)23-37-31(26-13-9-6-10-14-26)33-30(25-11-7-5-8-12-25)34-32(37)27-17-21-29(22-18-27)36(3)4/h5-22,32H,23H2,1-4H3