N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline

C193H224N52O+12 — CID 159038623

About N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline

N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline (PubChem CID 159038623) has the molecular formula C193H224N52O+12 and a molecular weight of 3288.28 g/mol. Its IUPAC name is N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline.

Molecular Properties

• Compound Name: N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline
• PubChem CID: 159038623
• Molecular Formula: C193H224N52O+12
• Molecular Weight: 3288.28 g/mol
• Exact Mass: 3285.90
• IUPAC Name: N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline
• SMILES: C.C(=NN(Cc1ccccc1)c1ccccc1)c1cc[n+](Cc2ccccc2)cc1.CN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1.CN(N=Cc1cc[n+](C)cc1)c1ccccc1.CN(N=Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1.COc1ccc(Nc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.C[n+]1ccc(C=NN(Cc2ccccc2)c2ccccc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(N)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCCCCNc2ccc(/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.Cn1cc[n+](C)c1/N=N/c1ccc(NCc2ccccc2)cc1
• InChI: InChI=1S/C28H36N10.C26H24N3.C24H28N10.2C20H20N3.C18H19N5O.C18H19N5.C14H16N3.C13H18N5.C11H13N5.CH4/c1-35-19-20-36(2)27(35)33-31-25-13-9-23(10-14-25)29-17-7-5-6-8-18-30-24-11-15-26(16-12-24)32-34-28-37(3)21-22-38(28)4;1-4-10-24(11-5-1)21-28-18-16-23(17-19-28)20-27-29(26-14-8-3-9-15-26)22-25-12-6-2-7-13-25;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;1-22(20-10-6-3-7-11-20)21-16-18-12-14-23(15-13-18)17-19-8-4-2-5-9-19;1-22-14-12-18(13-15-22)16-21-23(20-10-6-3-7-11-20)17-19-8-4-2-5-9-19;1-22-12-13-23(2)18(22)21-20-16-6-4-14(5-7-16)19-15-8-10-17(24-3)11-9-15;1-22-12-13-23(2)18(22)21-20-17-10-8-16(9-11-17)19-14-15-6-4-3-5-7-15;1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;1-15-7-8-16(2)11(15)14-13-10-5-3-9(12)4-6-10;/h9-16,19-22H,5-8,17-18H2,1-4H3;1-20H,21-22H2;5-12,15-18H,13-14H2,1-4H3;2*2-16H,17H2,1H3;4-13H,1-3H3;3-13H,14H2,1-2H3;3-12H,1-2H3;5-10H,1-4H3;3-8,12H,1-2H3;1H4/q;+1;;2*+1;;;2*+1;;/p+7
• InChIKey: MERKIYGNOBWTFQ-UHFFFAOYSA-U
• XLogP: 37.09
• TPSA: 456.83 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 57
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3288.28
LogP ≤ 5	37.09
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline?

The IUPAC name of N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline (CID 159038623) is N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline.

What is the SMILES notation for N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline?

The canonical SMILES for N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline is C.C(=NN(Cc1ccccc1)c1ccccc1)c1cc[n+](Cc2ccccc2)cc1.CN(C)c1ccc(/N=N/c2n(C)cc[n+]2C)cc1.CN(N=Cc1cc[n+](C)cc1)c1ccccc1.CN(N=Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1.COc1ccc(Nc2ccc(/N=N/c3n(C)cc[n+]3C)cc2)cc1.C[n+]1ccc(C=NN(Cc2ccccc2)c2ccccc2)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(N)cc1.Cn1cc[n+](C)c1/N=N/c1ccc(NCCCCCCNc2ccc(/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.Cn1cc[n+](C)c1/N=N/c1ccc(NCc2ccccc2)cc1.

What is the InChIKey of N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline?

The InChIKey is MERKIYGNOBWTFQ-UHFFFAOYSA-U. The full InChI is InChI=1S/C28H36N10.C26H24N3.C24H28N10.2C20H20N3.C18H19N5O.C18H19N5.C14H16N3.C13H18N5.C11H13N5.CH4/c1-35-19-20-36(2)27(35)33-31-25-13-9-23(10-14-25)29-17-7-5-6-8-18-30-24-11-15-26(16-12-24)32-34-28-37(3)21-22-38(28)4;1-4-10-24(11-5-1)21-28-18-16-23(17-19-28)20-27-29(26-14-8-3-9-15-26)22-25-12-6-2-7-13-25;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;1-22(20-10-6-3-7-11-20)21-16-18-12-14-23(15-13-18)17-19-8-4-2-5-9-19;1-22-14-12-18(13-15-22)16-21-23(20-10-6-3-7-11-20)17-19-8-4-2-5-9-19;1-22-12-13-23(2)18(22)21-20-16-6-4-14(5-7-16)19-15-8-10-17(24-3)11-9-15;1-22-12-13-23(2)18(22)21-20-17-10-8-16(9-11-17)19-14-15-6-4-3-5-7-15;1-16-10-8-13(9-11-16)12-15-17(2)14-6-4-3-5-7-14;1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;1-15-7-8-16(2)11(15)14-13-10-5-3-9(12)4-6-10;/h9-16,19-22H,5-8,17-18H2,1-4H3;1-20H,21-22H2;5-12,15-18H,13-14H2,1-4H3;2*2-16H,17H2,1H3;4-13H,1-3H3;3-13H,14H2,1-2H3;3-12H,1-2H3;5-10H,1-4H3;3-8,12H,1-2H3;1H4/q;+1;;2*+1;;;2*+1;;/p+7.

What are the key properties of N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline?

N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline has a molecular weight of 3288.28 g/mol, XLogP of 37.09, 57 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]aniline;N-benzyl-4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;N-benzyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline;N-[(1-benzylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline;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]hexane-1,6-diamine;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]aniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline;4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-(4-methoxyphenyl)aniline;methane;N-methyl-N-[(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline is sourced from PubChem (CID 159038623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).