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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[4-[2-(5-bromanylthiophen-2-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[4-[2-(5-bromo-2-thienyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[4-[2-(5-bromo-2-thiophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[4-[2-(5-bromothiophen-2-yl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[4-[2-(5-bromo-2-thienyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazole Formula: C32H20Br2N4S2 MolecularWeight: 684.466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)Br)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CC=C(S6)Br)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)Br)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CC=C(S6)Br)C7=CC=CC=C7

InChI

InChI=1S/C32H20Br2N4S2/c33-25-17-15-23(39-25)31-35-27(19-7-3-1-4-8-19)29(37-31)21-11-13-22(14-12-21)30-28(20-9-5-2-6-10-20)36-32(38-30)24-16-18-26(34)40-24/h1-18H,(H,35,37)(H,36,38)