6-[2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-[2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethyl]-1H-benzimidazol-2-amine Openeye Name: 6-[2-(5-methyl-1-trityl-imidazol-4-yl)ethyl]-1H-benzimidazol-2-amine CAS Name: 6-[2-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]ethyl]-1H-benzimidazol-2-amine IUPAC Name: 6-[2-(5-methyl-1-tritylimidazol-4-yl)ethyl]-1H-benzimidazol-2-amine Traditional Name: [6-[2-(5-methyl-1-trityl-imidazol-4-yl)ethyl]-1H-benzimidazol-2-yl]amine Formula: C32H29N5 MolecularWeight: 483.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC6=C(C=C5)N=C(N6)N

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC6=C(C=C5)N=C(N6)N

InChI

InChI=1S/C32H29N5/c1-23-28(19-17-24-18-20-29-30(21-24)36-31(33)35-29)34-22-37(23)32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-16,18,20-22H,17,19H2,1H3,(H3,33,35,36)