1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]-2H-imidazole bromide

Systemtic Name: 1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]-2H-imidazole bromide Openeye Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]-2H-imidazole bromide CAS Name: 1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]-2H-imidazole bromide IUPAC Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]-2H-imidazole bromide Traditional Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]-4-imidazoline bromide Formula: C35H30BrN2- MolecularWeight: 558.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1N(C=CN1C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C35H30N2.BrH/c1-5-13-28(14-6-1)29-21-23-33(24-22-29)35(32-19-11-4-12-20-32)37-26-25-36(27-37)34(30-15-7-2-8-16-30)31-17-9-3-10-18-31;/h1-26,34-35H,27H2;1H/p-1