2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(o-tolyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(o-tolyl)-1H-phenanthr[9,10-d]imidazole Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2/c1-14-8-2-3-9-15(14)22-23-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)21(20)24-22/h2-13H,1H3,(H,23,24)