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2-(2-methylphenyl)-2-[2-[2-(2-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenyl-imidazole

2-(2-methylphenyl)-2-[2-[2-(2-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenyl-imidazole

Systemtic Name:2-(2-methylphenyl)-2-[2-[2-(2-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenyl-imidazole
Openeye Name:2-(o-tolyl)-2-[2-[2-(o-tolyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenyl-imidazole
CAS Name:2-(2-methylphenyl)-2-[2-[2-(2-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenylimidazole
IUPAC Name:2-(2-methylphenyl)-2-[2-[2-(2-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenylimidazole
Traditional Name:2-(o-tolyl)-2-[2-[2-(o-tolyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4,5-diphenyl-imidazole
Formula: C44H34N4
MolecularWeight: 618.76756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C)C8=CC=CC=C8


Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C)C8=CC=CC=C8


InChI

InChI=1S/C44H34N4/c1-30-18-12-14-26-35(30)43-45-39(32-20-6-3-7-21-32)42(46-43)36-27-15-17-29-38(36)44(37-28-16-13-19-31(37)2)47-40(33-22-8-4-9-23-33)41(48-44)34-24-10-5-11-25-34/h3-29H,1-2H3,(H,45,46)


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