6,7,8,9-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]-N,N-dimethyl-pyrido[1,2-a]benzimidazol-3-amine

Systemtic Name: 6,7,8,9-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]-N,N-dimethyl-pyrido[1,2-a]benzimidazol-3-amine Openeye Name: 6,7,8,9-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]-N,N-dimethyl-pyrido[1,2-a]benzimidazol-3-amine CAS Name: 6,7,8,9-tetrakis[4-(dimethylamino)-1-pyridin-1-iumyl]-N,N-dimethyl-3-pyrido[1,2-a]benzimidazolamine IUPAC Name: 6,7,8,9-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]-N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine Traditional Name: dimethyl-[6,7,8,9-tetrakis[4-(dimethylamino)pyridin-1-ium-1-yl]pyrido[1,2-a]benzimidazol-3-yl]amine Formula: C41H49N11+4 MolecularWeight: 695.90146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(C(=C(C3=C2N=C4N3C=CC(=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C)[N+]6=CC=C(C=C6)N(C)C)[N+]7=CC=C(C=C7)N(C)C

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=C(C(=C(C3=C2N=C4N3C=CC(=C4)N(C)C)[N+]5=CC=C(C=C5)N(C)C)[N+]6=CC=C(C=C6)N(C)C)[N+]7=CC=C(C=C7)N(C)C

InChI

InChI=1S/C41H49N11/c1-43(2)30-11-20-48(21-12-30)37-36-38(52-28-19-34(47(9)10)29-35(52)42-36)40(50-24-15-32(16-25-50)45(5)6)41(51-26-17-33(18-27-51)46(7)8)39(37)49-22-13-31(14-23-49)44(3)4/h11-29H,1-10H3/q+4