1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride

Systemtic Name: 1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride Openeye Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride CAS Name: 1-(diphenylmethyl)-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride IUPAC Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride Traditional Name: 1-benzhydryl-3-[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium chloride Formula: C35H29ClN2 MolecularWeight: 513.07116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=C[N+](=C4)C(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=C[N+](=C4)C(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C35H29N2.ClH/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;/h1-27,34-35H;1H/q+1;/p-1