2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole Openeye Name: 2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole CAS Name: 2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole Traditional Name: 2-[4-[4-(1H-benzimidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H18N4O/c1-2-6-22-21(5-1)27-25(28-22)17-9-13-19(14-10-17)31-20-15-11-18(12-16-20)26-29-23-7-3-4-8-24(23)30-26/h1-16H,(H,27,28)(H,29,30)