1-(1H-benzimidazol-2-yl)-N,N-bis[1-(1H-benzimidazol-2-yl)heptyl]heptan-1-amine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N,N-bis[1-(1H-benzimidazol-2-yl)heptyl]heptan-1-amine Openeye Name: 1-(1H-benzimidazol-2-yl)-N,N-bis[1-(1H-benzimidazol-2-yl)heptyl]heptan-1-amine CAS Name: 1-(1H-benzimidazol-2-yl)-N,N-bis[1-(1H-benzimidazol-2-yl)heptyl]-1-heptanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis[1-(1H-benzimidazol-2-yl)heptyl]heptan-1-amine Traditional Name: tris[1-(1H-benzimidazol-2-yl)heptyl]amine Formula: C42H57N7 MolecularWeight: 659.94888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC2=CC=CC=C2N1)N(C(CCCCCC)C3=NC4=CC=CC=C4N3)C(CCCCCC)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCCCCCC(C1=NC2=CC=CC=C2N1)N(C(CCCCCC)C3=NC4=CC=CC=C4N3)C(CCCCCC)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C42H57N7/c1-4-7-10-13-28-37(40-43-31-22-16-17-23-32(31)44-40)49(38(29-14-11-8-5-2)41-45-33-24-18-19-25-34(33)46-41)39(30-15-12-9-6-3)42-47-35-26-20-21-27-36(35)48-42/h16-27,37-39H,4-15,28-30H2,1-3H3,(H,43,44)(H,45,46)(H,47,48)