bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone

Systemtic Name: bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[2-(4-bromophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Formula: C43H28Br2N4O MolecularWeight: 776.51662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=C(C=C7)Br)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=C(C=C7)Br)C8=CC=CC=C8

InChI

InChI=1S/C43H28Br2N4O/c44-35-23-19-33(20-24-35)42-46-37(27-7-3-1-4-8-27)39(48-42)29-11-15-31(16-12-29)41(50)32-17-13-30(14-18-32)40-38(28-9-5-2-6-10-28)47-43(49-40)34-21-25-36(45)26-22-34/h1-26H,(H,46,48)(H,47,49)