1-[(4-dodecylphenyl)methyl]-2-[1-[(4-dodecylphenyl)methyl]benzimidazol-2-yl]benzimidazole

Systemtic Name: 1-[(4-dodecylphenyl)methyl]-2-[1-[(4-dodecylphenyl)methyl]benzimidazol-2-yl]benzimidazole Openeye Name: 1-[(4-dodecylphenyl)methyl]-2-[1-[(4-dodecylphenyl)methyl]benzimidazol-2-yl]benzimidazole CAS Name: 1-[(4-dodecylphenyl)methyl]-2-[1-[(4-dodecylphenyl)methyl]-2-benzimidazolyl]benzimidazole IUPAC Name: 1-[(4-dodecylphenyl)methyl]-2-[1-[(4-dodecylphenyl)methyl]benzimidazol-2-yl]benzimidazole Traditional Name: 1-(4-laurylbenzyl)-2-[1-(4-laurylbenzyl)benzimidazol-2-yl]benzimidazole Formula: C52H70N4 MolecularWeight: 751.139

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)CCCCCCCCCCCC

InChI

InChI=1S/C52H70N4/c1-3-5-7-9-11-13-15-17-19-21-27-43-33-37-45(38-34-43)41-55-49-31-25-23-29-47(49)53-51(55)52-54-48-30-24-26-32-50(48)56(52)42-46-39-35-44(36-40-46)28-22-20-18-16-14-12-10-8-6-4-2/h23-26,29-40H,3-22,27-28,41-42H2,1-2H3