6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole

Systemtic Name: 6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Openeye Name: 6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole CAS Name: 6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Traditional Name: 6-tert-butyl-2-[2-[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Formula: C37H40N4O2 MolecularWeight: 572.7391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3OCCCOC4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3OCCCOC4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(C)(C)C

InChI

InChI=1S/C37H40N4O2/c1-36(2,3)24-16-18-28-30(22-24)40-34(38-28)26-12-7-9-14-32(26)42-20-11-21-43-33-15-10-8-13-27(33)35-39-29-19-17-25(37(4,5)6)23-31(29)41-35/h7-10,12-19,22-23H,11,20-21H2,1-6H3,(H,38,40)(H,39,41)