5-(2-methylphenyl)-2-phenyl-1H-imidazole; 5-(4-methylphenyl)-2-phenyl-1H-imidazole

Systemtic Name: 5-(2-methylphenyl)-2-phenyl-1H-imidazole; 5-(4-methylphenyl)-2-phenyl-1H-imidazole Openeye Name: 5-(o-tolyl)-2-phenyl-1H-imidazole; 2-phenyl-5-(p-tolyl)-1H-imidazole CAS Name: 5-(2-methylphenyl)-2-phenyl-1H-imidazole; 5-(4-methylphenyl)-2-phenyl-1H-imidazole IUPAC Name: 5-(2-methylphenyl)-2-phenyl-1H-imidazole; 5-(4-methylphenyl)-2-phenyl-1H-imidazole Traditional Name: 5-(o-tolyl)-2-phenyl-1H-imidazole; 2-phenyl-5-(p-tolyl)-1H-imidazole Formula: C32H28N4 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3.CC1=CC=CC=C1C2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3.CC1=CC=CC=C1C2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/2C16H14N2/c1-12-7-5-6-10-14(12)15-11-17-16(18-15)13-8-3-2-4-9-13;1-12-7-9-13(10-8-12)15-11-17-16(18-15)14-5-3-2-4-6-14/h2*2-11H,1H3,(H,17,18)