N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine

C141H142N22O10Pt8 — CID 161388141

About N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine

N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine (PubChem CID 161388141) has the molecular formula C141H142N22O10Pt8 and a molecular weight of 3865.45 g/mol. Its IUPAC name is N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine.

Molecular Properties

• Compound Name: N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine
• PubChem CID: 161388141
• Molecular Formula: C141H142N22O10Pt8
• Molecular Weight: 3865.45 g/mol
• Exact Mass: 3862.85
• IUPAC Name: N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine
• SMILES: C(=N/CC/N=C/c1ccc[n-]1)\c1ccc[n-]1.C/C(=N\CC/N=C(\C)c1ccccc1O)c1ccccc1O.CC(C)(/N=C/c1ccc[n-]1)C(C)(C)/N=C/c1ccc[n-]1.CC(C)(/N=C/c1ccccc1O)C(C)(C)/N=C/c1ccccc1O.Cc1cc(/N=C/c2ccc[n-]2)c(/N=C/c2ccc[n-]2)cc1C.Cc1ccc(/N=C/c2ccccc2O)c(/N=C/c2ccccc2O)c1.Oc1ccccc1/C=N/CC/N=C/c1ccccc1O.Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C21H18N2O2.C20H16N2O2.C20H24N2O2.C18H16N4.C18H20N2O2.C16H20N4.C16H16N2O2.C12H12N4.8Pt/c1-15-10-11-18(22-13-16-6-2-4-8-20(16)24)19(12-15)23-14-17-7-3-5-9-21(17)25;23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;1-19(2,21-13-15-9-5-7-11-17(15)23)20(3,4)22-14-16-10-6-8-12-18(16)24;1-13-9-17(21-11-15-5-3-7-19-15)18(10-14(13)2)22-12-16-6-4-8-20-16;1-13(15-7-3-5-9-17(15)21)19-11-12-20-14(2)16-8-4-6-10-18(16)22;1-15(2,19-11-13-7-5-9-17-13)16(3,4)20-12-14-8-6-10-18-14;19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;1-3-11(15-5-1)9-13-7-8-14-10-12-4-2-6-16-12;;;;;;;;/h2-14,24-25H,1H3;1-14,23-24H;5-14,23-24H,1-4H3;3-12H,1-2H3;3-10,21-22H,11-12H2,1-2H3;5-12H,1-4H3;1-8,11-12,19-20H,9-10H2;1-6,9-10H,7-8H2;;;;;;;;/q;;;-2;;-2;;-2;;;;;;3*+2/b22-13+,23-14+;2*21-13+,22-14+;21-11+,22-12+;19-13+,20-14+;19-11+,20-12+;17-11+,18-12+;13-9+,14-10+
• InChIKey: VWDQQIAEFXXUKE-MYSIUNHISA-N
• XLogP: 27.29
• TPSA: 484.66 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 26
• Rotatable Bonds: 37
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3865.45
LogP ≤ 5	27.29
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine?

The IUPAC name of N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine (CID 161388141) is N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine.

What is the SMILES notation for N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine?

The canonical SMILES for N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine is C(=N/CC/N=C/c1ccc[n-]1)\c1ccc[n-]1.C/C(=N\CC/N=C(\C)c1ccccc1O)c1ccccc1O.CC(C)(/N=C/c1ccc[n-]1)C(C)(C)/N=C/c1ccc[n-]1.CC(C)(/N=C/c1ccccc1O)C(C)(C)/N=C/c1ccccc1O.Cc1cc(/N=C/c2ccc[n-]2)c(/N=C/c2ccc[n-]2)cc1C.Cc1ccc(/N=C/c2ccccc2O)c(/N=C/c2ccccc2O)c1.Oc1ccccc1/C=N/CC/N=C/c1ccccc1O.Oc1ccccc1/C=N/c1ccccc1/N=C/c1ccccc1O.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine?

The InChIKey is VWDQQIAEFXXUKE-MYSIUNHISA-N. The full InChI is InChI=1S/C21H18N2O2.C20H16N2O2.C20H24N2O2.C18H16N4.C18H20N2O2.C16H20N4.C16H16N2O2.C12H12N4.8Pt/c1-15-10-11-18(22-13-16-6-2-4-8-20(16)24)19(12-15)23-14-17-7-3-5-9-21(17)25;23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;1-19(2,21-13-15-9-5-7-11-17(15)23)20(3,4)22-14-16-10-6-8-12-18(16)24;1-13-9-17(21-11-15-5-3-7-19-15)18(10-14(13)2)22-12-16-6-4-8-20-16;1-13(15-7-3-5-9-17(15)21)19-11-12-20-14(2)16-8-4-6-10-18(16)22;1-15(2,19-11-13-7-5-9-17-13)16(3,4)20-12-14-8-6-10-18-14;19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;1-3-11(15-5-1)9-13-7-8-14-10-12-4-2-6-16-12;;;;;;;;/h2-14,24-25H,1H3;1-14,23-24H;5-14,23-24H,1-4H3;3-12H,1-2H3;3-10,21-22H,11-12H2,1-2H3;5-12H,1-4H3;1-8,11-12,19-20H,9-10H2;1-6,9-10H,7-8H2;;;;;;;;/q;;;-2;;-2;;-2;;;;;;3*+2/b22-13+,23-14+;2*21-13+,22-14+;21-11+,22-12+;19-13+,20-14+;19-11+,20-12+;17-11+,18-12+;13-9+,14-10+;;;;;;;;.

What are the key properties of N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine?

N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine has a molecular weight of 3865.45 g/mol, XLogP of 27.29, 37 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2,3-dimethyl-3-(pyrrol-1-id-2-ylmethylideneamino)butan-2-yl]-1-pyrrol-1-id-2-ylmethanimine;N-[4,5-dimethyl-2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]-1-pyrrol-1-id-2-ylmethanimine;2-[N-[2-[1-(2-hydroxyphenyl)ethylideneamino]ethyl]-C-methylcarbonimidoyl]phenol;2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]-4-methylphenyl]iminomethyl]phenol;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;platinum;tris(platinum(2+));1-pyrrol-1-id-2-yl-N-[2-(pyrrol-1-id-2-ylmethylideneamino)ethyl]methanimine is sourced from PubChem (CID 161388141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).