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

Systemtic Name: 6-bromanyl-2-[2-[3-[2-(6-bromanyl-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Openeye Name: 6-bromo-2-[2-[3-[2-(6-bromo-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole CAS Name: 6-bromo-2-[2-[3-[2-(6-bromo-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole IUPAC Name: 6-bromo-2-[2-[3-[2-(6-bromo-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Traditional Name: 6-bromo-2-[2-[3-[2-(6-bromo-1H-benzimidazol-2-yl)phenoxy]propoxy]phenyl]-1H-benzimidazole Formula: C29H22Br2N4O2 MolecularWeight: 618.31858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)Br)OCCCOC4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)Br)OCCCOC4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)Br

InChI

InChI=1S/C29H22Br2N4O2/c30-18-10-12-22-24(16-18)34-28(32-22)20-6-1-3-8-26(20)36-14-5-15-37-27-9-4-2-7-21(27)29-33-23-13-11-19(31)17-25(23)35-29/h1-4,6-13,16-17H,5,14-15H2,(H,32,34)(H,33,35)