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

Systemtic Name: [3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C28H19BrN2O MolecularWeight: 479.36726

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19BrN2O/c29-24-16-14-21(15-17-24)28-30-25(19-8-3-1-4-9-19)26(31-28)22-12-7-13-23(18-22)27(32)20-10-5-2-6-11-20/h1-18H,(H,30,31)