2-(2,2,2-triphenylethyl)-1H-benzimidazole

Systemtic Name: 2-(2,2,2-triphenylethyl)-1H-benzimidazole Openeye Name: 2-(2,2,2-triphenylethyl)-1H-benzimidazole CAS Name: 2-(2,2,2-triphenylethyl)-1H-benzimidazole IUPAC Name: 2-(2,2,2-triphenylethyl)-1H-benzimidazole Traditional Name: 2-(2,2,2-triphenylethyl)-1H-benzimidazole Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-4-12-21(13-5-1)27(22-14-6-2-7-15-22,23-16-8-3-9-17-23)20-26-28-24-18-10-11-19-25(24)29-26/h1-19H,20H2,(H,28,29)