4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride

C183H235Cl10N70O3+3 — CID 159860765

About 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride

4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride (PubChem CID 159860765) has the molecular formula C183H235Cl10N70O3+3 and a molecular weight of 3817.91 g/mol. Its IUPAC name is 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride.

Molecular Properties

• Compound Name: 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride
• PubChem CID: 159860765
• Molecular Formula: C183H235Cl10N70O3+3
• Molecular Weight: 3817.91 g/mol
• Exact Mass: 3810.73
• IUPAC Name: 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride
• SMILES: C.C.CN(C)c1nc(Nc2ccc(Nc3ccc(/N=N/c4n(C)cc[n+]4C)cc3)cc2)nc(Nc2ccc(Nc3ccc(/N=N/c4n(C)cc[n+]4C)cc3)cc2)n1.CN(CCN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1)C(=O)c1ccc(C(=O)N(C)CCN(C)c2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.CN(CCN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCNC(=O)NCCCNc2ccc(/N=N/C3=[N+](C)C=C[NH+]3C)cc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCNc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCNc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/C39H40N16.C38H48N12O2.C29H38N12O.C26H34N10.C25H30N10.C24H28N10.2CH4.10ClH/c1-51(2)37-45-35(42-31-11-7-27(8-12-31)40-29-15-19-33(20-16-29)47-49-38-52(3)23-24-53(38)4)44-36(46-37)43-32-13-9-28(10-14-32)41-30-17-21-34(22-18-30)48-50-39-54(5)25-26-55(39)6;1-43(33-17-13-31(14-18-33)39-41-37-47(5)25-26-48(37)6)21-23-45(3)35(51)29-9-11-30(12-10-29)36(52)46(4)24-22-44(2)34-19-15-32(16-20-34)40-42-38-49(7)27-28-50(38)8;1-38-19-20-39(2)28(38)36-34-25-11-7-23(8-12-25)30-15-5-17-32-27(42)33-18-6-16-31-24-9-13-26(14-10-24)35-37-29-40(3)21-22-41(29)4;1-31(23-11-7-21(8-12-23)27-29-25-33(3)17-18-34(25)4)15-16-32(2)24-13-9-22(10-14-24)28-30-26-35(5)19-20-36(26)6;1-32-16-17-33(2)24(32)30-28-22-10-6-20(7-11-22)26-14-5-15-27-21-8-12-23(13-9-21)29-31-25-34(3)18-19-35(25)4;1-31-15-16-32(2)23(31)29-27-21-9-5-19(6-10-21)25-13-14-26-20-7-11-22(12-8-20)28-30-24-33(3)17-18-34(24)4;;;;;;;;;;;;/h7-26H,1-6H3,(H2,42,43,44,45,46,47,48);9-20,25-28H,21-24H2,1-8H3;7-14,19-22H,5-6,15-18H2,1-4H3,(H2,32,33,42);7-14,17-20H,15-16H2,1-6H3;6-13,16-19H,5,14-15H2,1-4H3;5-12,15-18H,13-14H2,1-4H3;2*1H4;10*1H/q;+2;;+2;;;;;;;;;;;;;;/p-1
• InChIKey: GSMMYSYKKMBCTL-UHFFFAOYSA-M
• XLogP: 1.13
• TPSA: 657.92 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 56
• Rotatable Bonds: 68
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3817.91
LogP ≤ 5	1.13
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	56

Frequently Asked Questions

What is the IUPAC name of 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride?

The IUPAC name of 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride (CID 159860765) is 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride.

What is the SMILES notation for 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride?

The canonical SMILES for 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride is C.C.CN(C)c1nc(Nc2ccc(Nc3ccc(/N=N/c4n(C)cc[n+]4C)cc3)cc2)nc(Nc2ccc(Nc3ccc(/N=N/c4n(C)cc[n+]4C)cc3)cc2)n1.CN(CCN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1)C(=O)c1ccc(C(=O)N(C)CCN(C)c2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.CN(CCN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCNC(=O)NCCCNc2ccc(/N=N/C3=[N+](C)C=C[NH+]3C)cc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCNc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCNc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].

What is the InChIKey of 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride?

The InChIKey is GSMMYSYKKMBCTL-UHFFFAOYSA-M. The full InChI is InChI=1S/C39H40N16.C38H48N12O2.C29H38N12O.C26H34N10.C25H30N10.C24H28N10.2CH4.10ClH/c1-51(2)37-45-35(42-31-11-7-27(8-12-31)40-29-15-19-33(20-16-29)47-49-38-52(3)23-24-53(38)4)44-36(46-37)43-32-13-9-28(10-14-32)41-30-17-21-34(22-18-30)48-50-39-54(5)25-26-55(39)6;1-43(33-17-13-31(14-18-33)39-41-37-47(5)25-26-48(37)6)21-23-45(3)35(51)29-9-11-30(12-10-29)36(52)46(4)24-22-44(2)34-19-15-32(16-20-34)40-42-38-49(7)27-28-50(38)8;1-38-19-20-39(2)28(38)36-34-25-11-7-23(8-12-25)30-15-5-17-32-27(42)33-18-6-16-31-24-9-13-26(14-10-24)35-37-29-40(3)21-22-41(29)4;1-31(23-11-7-21(8-12-23)27-29-25-33(3)17-18-34(25)4)15-16-32(2)24-13-9-22(10-14-24)28-30-26-35(5)19-20-36(26)6;1-32-16-17-33(2)24(32)30-28-22-10-6-20(7-11-22)26-14-5-15-27-21-8-12-23(13-9-21)29-31-25-34(3)18-19-35(25)4;1-31-15-16-32(2)23(31)29-27-21-9-5-19(6-10-21)25-13-14-26-20-7-11-22(12-8-20)28-30-24-33(3)17-18-34(24)4;;;;;;;;;;;;/h7-26H,1-6H3,(H2,42,43,44,45,46,47,48);9-20,25-28H,21-24H2,1-8H3;7-14,19-22H,5-6,15-18H2,1-4H3,(H2,32,33,42);7-14,17-20H,15-16H2,1-6H3;6-13,16-19H,5,14-15H2,1-4H3;5-12,15-18H,13-14H2,1-4H3;2*1H4;10*1H/q;+2;;+2;;;;;;;;;;;;;;/p-1.

What are the key properties of 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride?

4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride has a molecular weight of 3817.91 g/mol, XLogP of 1.13, 68 rotatable bonds, 13 hydrogen bond donors, and 56 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N,6-N-bis[4-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;1-N,4-N-bis[2-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methylanilino]ethyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]-N,N'-dimethylethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;N,N'-bis[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine;1-[3-[4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]anilino]propyl]-3-[3-[4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]anilino]propyl]urea;methane;decachloride is sourced from PubChem (CID 159860765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).