4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[4-[2-(4-dimethylaminophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]-dimethyl-amine Formula: C40H36N6 MolecularWeight: 600.75404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=C(N=C(N4)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=C(N=C(N4)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H36N6/c1-45(2)33-23-19-31(20-24-33)39-41-35(27-11-7-5-8-12-27)37(43-39)29-15-17-30(18-16-29)38-36(28-13-9-6-10-14-28)42-40(44-38)32-21-25-34(26-22-32)46(3)4/h5-26H,1-4H3,(H,41,43)(H,42,44)