2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole

Systemtic Name: 2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Openeye Name: 2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole CAS Name: 2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole IUPAC Name: 2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Traditional Name: 2-(4-bromophenyl)-4-[3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole Formula: C36H24Br2N4 MolecularWeight: 672.41056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C5=C(NC(=N5)C6=CC=C(C=C6)Br)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C5=C(NC(=N5)C6=CC=C(C=C6)Br)C7=CC=CC=C7

InChI

InChI=1S/C36H24Br2N4/c37-29-18-14-25(15-19-29)35-39-31(23-8-3-1-4-9-23)33(41-35)27-12-7-13-28(22-27)34-32(24-10-5-2-6-11-24)40-36(42-34)26-16-20-30(38)21-17-26/h1-22H,(H,39,41)(H,40,42)