N-phenyl-1-(triphenylmethyl)benzimidazol-4-amine

Systemtic Name: N-phenyl-1-(triphenylmethyl)benzimidazol-4-amine Openeye Name: N-phenyl-1-trityl-benzimidazol-4-amine CAS Name: N-phenyl-1-(triphenylmethyl)-4-benzimidazolamine IUPAC Name: N-phenyl-1-tritylbenzimidazol-4-amine Traditional Name: phenyl-(1-tritylbenzimidazol-4-yl)amine Formula: C32H25N3 MolecularWeight: 451.561

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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=CC=C5NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C4C=CC=C5NC6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-5-14-25(15-6-1)32(26-16-7-2-8-17-26,27-18-9-3-10-19-27)35-24-33-31-29(22-13-23-30(31)35)34-28-20-11-4-12-21-28/h1-24,34H