1-$l^{1}-oxidanyl-2,2,3-triphenyl-benzimidazole

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,3-triphenyl-benzimidazole Openeye Name: 1-$l^{1}-oxidanyl-2,2,3-triphenyl-benzimidazole CAS Name: 1-$l^{1}-oxidanyl-2,2,3-triphenylbenzimidazole IUPAC Name: 1-$l^{1}-oxidanyl-2,2,3-triphenylbenzimidazole Traditional Name: 1-$l^{1}-oxidanyl-2,2,3-triphenyl-benzimidazole Formula: C25H19N2O MolecularWeight: 363.43116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(N(C3=CC=CC=C3N2[O])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(N(C3=CC=CC=C3N2[O])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N2O/c28-27-24-19-11-10-18-23(24)26(22-16-8-3-9-17-22)25(27,20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19H