6-(chloromethyl)-1-(triphenylmethyl)benzimidazole

Systemtic Name: 6-(chloromethyl)-1-(triphenylmethyl)benzimidazole Openeye Name: 6-(chloromethyl)-1-trityl-benzimidazole CAS Name: 6-(chloromethyl)-1-(triphenylmethyl)benzimidazole IUPAC Name: 6-(chloromethyl)-1-tritylbenzimidazole Traditional Name: 6-(chloromethyl)-1-trityl-benzimidazole Formula: C27H21ClN2 MolecularWeight: 408.92204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)CCl

InChI

InChI=1S/C27H21ClN2/c28-19-21-16-17-25-26(18-21)30(20-29-25)27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18,20H,19H2