2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine

C164H144F4N22O2Pt6 — CID 159422648

About 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine

2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine (PubChem CID 159422648) has the molecular formula C164H144F4N22O2Pt6 and a molecular weight of 3701.57 g/mol. Its IUPAC name is 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine.

Molecular Properties

• Compound Name: 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine
• PubChem CID: 159422648
• Molecular Formula: C164H144F4N22O2Pt6
• Molecular Weight: 3701.57 g/mol
• Exact Mass: 3698.97
• IUPAC Name: 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine
• SMILES: CCc1c(C=C2N=C(C)C(C)=C2C)[n-]c(C=c2[n-]c(=Cc3ccccn3)c(CC)c2CC)c1CC.CN(C)c1cc(Cc2cc(N(C)C)cc(-c3[c-]cc(F)cc3F)n2)nc(-c2[c-]cc(F)cc2F)c1.COc1cc[c-]c(-c2cc3ccccc3c(Cc3nc(-c4[c-]ccc(OC)c4)cc4ccccc34)n2)c1.Cc1[n-]c(-c2cccc(Cc3cccc(-c4[n-]c(C)c(C)c4C)n3)n2)c(C)c1C.Cc1c(-c2cccc(Cc3cccc(-c4[n-]c5ccccc5c4C)n3)n2)[n-]c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].c1cc(Cc2cccc(-c3ccc[n-]3)n2)nc(-c2ccc[n-]2)c1
• InChI: InChI=1S/C33H24N2O2.C31H36N4.C29H22N4.C27H22F4N4.C25H26N4.C19H14N4.6Pt/c1-36-26-13-7-11-24(17-26)30-19-22-9-3-5-15-28(22)32(34-30)21-33-29-16-6-4-10-23(29)20-31(35-33)25-12-8-14-27(18-25)37-2;1-8-23-24(9-2)30(34-28(23)16-22-14-12-13-15-32-22)18-31-26(11-4)25(10-3)29(35-31)17-27-20(6)19(5)21(7)33-27;1-18-22-11-3-5-13-24(22)32-28(18)26-15-7-9-20(30-26)17-21-10-8-16-27(31-21)29-19(2)23-12-4-6-14-25(23)33-29;1-34(2)20-12-18(32-26(14-20)22-7-5-16(28)9-24(22)30)11-19-13-21(35(3)4)15-27(33-19)23-8-6-17(29)10-25(23)31;1-14-16(3)24(26-18(14)5)22-11-7-9-20(28-22)13-21-10-8-12-23(29-21)25-17(4)15(2)19(6)27-25;1-5-14(22-18(7-1)16-9-3-11-20-16)13-15-6-2-8-19(23-15)17-10-4-12-21-17;;;;;;/h3-10,13-20H,21H2,1-2H3;12-18H,8-11H2,1-7H3;3-16H,17H2,1-2H3;5-6,9-10,12-15H,11H2,1-4H3;7-12H,13H2,1-6H3;1-12H,13H2;;;;;;/q6*-2;6*+2
• InChIKey: LUAXVEGBRLOKAV-UHFFFAOYSA-N
• XLogP: 32.78
• TPSA: 291.89 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 31
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3701.57
LogP ≤ 5	32.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine?

The IUPAC name of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine (CID 159422648) is 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine.

What is the SMILES notation for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine?

The canonical SMILES for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine is CCc1c(C=C2N=C(C)C(C)=C2C)[n-]c(C=c2[n-]c(=Cc3ccccn3)c(CC)c2CC)c1CC.CN(C)c1cc(Cc2cc(N(C)C)cc(-c3[c-]cc(F)cc3F)n2)nc(-c2[c-]cc(F)cc2F)c1.COc1cc[c-]c(-c2cc3ccccc3c(Cc3nc(-c4[c-]ccc(OC)c4)cc4ccccc34)n2)c1.Cc1[n-]c(-c2cccc(Cc3cccc(-c4[n-]c(C)c(C)c4C)n3)n2)c(C)c1C.Cc1c(-c2cccc(Cc3cccc(-c4[n-]c5ccccc5c4C)n3)n2)[n-]c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].c1cc(Cc2cccc(-c3ccc[n-]3)n2)nc(-c2ccc[n-]2)c1.

What is the InChIKey of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine?

The InChIKey is LUAXVEGBRLOKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24N2O2.C31H36N4.C29H22N4.C27H22F4N4.C25H26N4.C19H14N4.6Pt/c1-36-26-13-7-11-24(17-26)30-19-22-9-3-5-15-28(22)32(34-30)21-33-29-16-6-4-10-23(29)20-31(35-33)25-12-8-14-27(18-25)37-2;1-8-23-24(9-2)30(34-28(23)16-22-14-12-13-15-32-22)18-31-26(11-4)25(10-3)29(35-31)17-27-20(6)19(5)21(7)33-27;1-18-22-11-3-5-13-24(22)32-28(18)26-15-7-9-20(30-26)17-21-10-8-16-27(31-21)29-19(2)23-12-4-6-14-25(23)33-29;1-34(2)20-12-18(32-26(14-20)22-7-5-16(28)9-24(22)30)11-19-13-21(35(3)4)15-27(33-19)23-8-6-17(29)10-25(23)31;1-14-16(3)24(26-18(14)5)22-11-7-9-20(28-22)13-21-10-8-12-23(29-21)25-17(4)15(2)19(6)27-25;1-5-14(22-18(7-1)16-9-3-11-20-16)13-15-6-2-8-19(23-15)17-10-4-12-21-17;;;;;;/h3-10,13-20H,21H2,1-2H3;12-18H,8-11H2,1-7H3;3-16H,17H2,1-2H3;5-6,9-10,12-15H,11H2,1-4H3;7-12H,13H2,1-6H3;1-12H,13H2;;;;;;/q6*-2;6*+2.

What are the key properties of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine?

2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine has a molecular weight of 3701.57 g/mol, XLogP of 32.78, 31 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]methyl]-N,N-dimethylpyridin-4-amine;3-(3-methoxybenzene-6-id-1-yl)-1-[[3-(3-methoxybenzene-6-id-1-yl)isoquinolin-1-yl]methyl]isoquinoline;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;hexakis(platinum(2+));2-pyrrol-1-id-2-yl-6-[(6-pyrrol-1-id-2-yl-2-pyridinyl)methyl]pyridine;2-(3,4,5-trimethylpyrrol-1-id-2-yl)-6-[[6-(3,4,5-trimethylpyrrol-1-id-2-yl)-2-pyridinyl]methyl]pyridine is sourced from PubChem (CID 159422648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).