1,1'-biphenyl; 1-(4-methylphenyl)imidazole

Systemtic Name: 1,1'-biphenyl; 1-(4-methylphenyl)imidazole Openeye Name: biphenyl; 1-(p-tolyl)imidazole CAS Name: 1,1'-biphenyl; 1-(4-methylphenyl)imidazole IUPAC Name: 1,1'-biphenyl; 1-(4-methylphenyl)imidazole Traditional Name: biphenyl; 1-(p-tolyl)imidazole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN=C2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN=C2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C10H10N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-9-2-4-10(5-3-9)12-7-6-11-8-12/h1-10H;2-8H,1H3