2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole Openeye Name: 2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole CAS Name: 2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole Traditional Name: 2-(2,3,4,5,6-pentamethylphenyl)-1H-benzimidazole Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C18H20N2/c1-10-11(2)13(4)17(14(5)12(10)3)18-19-15-8-6-7-9-16(15)20-18/h6-9H,1-5H3,(H,19,20)