2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-2H-imidazole

Systemtic Name: 2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-2H-imidazole Openeye Name: 2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-2H-imidazole CAS Name: 2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-2H-imidazole IUPAC Name: 2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-2H-imidazole Traditional Name: 2-(4,5-diphenyl-1H-imidazol-2-yl)-1,3,4,5-tetraphenyl-4-imidazoline Formula: C42H32N4 MolecularWeight: 592.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3N(C(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3N(C(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H32N4/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)44-41(43-37)42-45(35-27-15-5-16-28-35)39(33-23-11-3-12-24-33)40(34-25-13-4-14-26-34)46(42)36-29-17-6-18-30-36/h1-30,42H,(H,43,44)