1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))

C168H178F7N17O2Pt4 — CID 157106810

About 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)) (PubChem CID 157106810) has the molecular formula C168H178F7N17O2Pt4 and a molecular weight of 3380.69 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))
• PubChem CID: 157106810
• Molecular Formula: C168H178F7N17O2Pt4
• Molecular Weight: 3380.69 g/mol
• Exact Mass: 3378.28
• IUPAC Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))
• SMILES: CC(c1cc(-c2[c-]cc(F)cc2F)nc(C(C)(C)c2cc(C3(C)CCCCC3)n(-c3[c-]ccc(C#N)c3)n2)c1)C1(C)CCCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-n4[c-]cc(C(F)(F)F)n4)n3)c2)CCCC1.CCC1(Cc2cc(C(C)(C)c3cc(CC4(CC)CCCCC4)n(-c4[c-]cc5oc6ccccc6c5c4)n3)nn2-c2[c-]cc3oc4ccccc4c3c2)CCCCC1.[C-]#[N+]c1cc[c-]c(-c2cc(CC3(C)CCCC3)cc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C51H54N4O2.C41H42N4.C40H44F2N4.C36H38F5N5.4Pt/c1-5-50(25-13-7-14-26-50)33-37-31-47(52-54(37)35-21-23-45-41(29-35)39-17-9-11-19-43(39)56-45)49(3,4)48-32-38(34-51(6-2)27-15-8-16-28-51)55(53-48)36-22-24-46-42(30-36)40-18-10-12-20-44(40)57-46;1-39(2,37-23-30(26-40(3)16-6-7-17-40)21-35(44-37)32-13-10-12-29(20-32)28-42)38-24-31(27-41(4)18-8-9-19-41)22-36(45-38)33-14-11-15-34(25-33)43-5;1-27(39(4)17-8-6-9-18-39)29-22-34(32-16-15-30(41)24-33(32)42)44-35(23-29)38(2,3)36-25-37(40(5)19-10-7-11-20-40)46(45-36)31-14-12-13-28(21-31)26-43;1-33(2,28-18-23(21-34(3)12-5-6-13-34)17-26(42-28)25-9-10-30(37)44-32(25)38)29-19-24(22-35(4)14-7-8-15-35)20-31(43-29)46-16-11-27(45-46)36(39,40)41;;;;/h9-12,17-20,23-24,29-32H,5-8,13-16,25-28,33-34H2,1-4H3;10-12,15,20-25H,6-9,16-19,26-27H2,1-4H3;12-13,15,21-25,27H,6-11,17-20H2,1-5H3;10-11,17-20H,5-8,12-15,21-22H2,1-4H3;;;;/q4*-2;4*+2
• InChIKey: HODDVTSZNFJDSS-UHFFFAOYSA-N
• XLogP: 43.48
• TPSA: 226.84 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 33
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3380.69
LogP ≤ 5	43.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))?

The IUPAC name of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)) (CID 157106810) is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)).

What is the SMILES notation for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))?

The canonical SMILES for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)) is CC(c1cc(-c2[c-]cc(F)cc2F)nc(C(C)(C)c2cc(C3(C)CCCCC3)n(-c3[c-]ccc(C#N)c3)n2)c1)C1(C)CCCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-n4[c-]cc(C(F)(F)F)n4)n3)c2)CCCC1.CCC1(Cc2cc(C(C)(C)c3cc(CC4(CC)CCCCC4)n(-c4[c-]cc5oc6ccccc6c5c4)n3)nn2-c2[c-]cc3oc4ccccc4c3c2)CCCCC1.[C-]#[N+]c1cc[c-]c(-c2cc(CC3(C)CCCC3)cc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))?

The InChIKey is HODDVTSZNFJDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H54N4O2.C41H42N4.C40H44F2N4.C36H38F5N5.4Pt/c1-5-50(25-13-7-14-26-50)33-37-31-47(52-54(37)35-21-23-45-41(29-35)39-17-9-11-19-43(39)56-45)49(3,4)48-32-38(34-51(6-2)27-15-8-16-28-51)55(53-48)36-22-24-46-42(30-36)40-18-10-12-20-44(40)57-46;1-39(2,37-23-30(26-40(3)16-6-7-17-40)21-35(44-37)32-13-10-12-29(20-32)28-42)38-24-31(27-41(4)18-8-9-19-41)22-36(45-38)33-14-11-15-34(25-33)43-5;1-27(39(4)17-8-6-9-18-39)29-22-34(32-16-15-30(41)24-33(32)42)44-35(23-29)38(2,3)36-25-37(40(5)19-10-7-11-20-40)46(45-36)31-14-12-13-28(21-31)26-43;1-33(2,28-18-23(21-34(3)12-5-6-13-34)17-26(42-28)25-9-10-30(37)44-32(25)38)29-19-24(22-35(4)14-7-8-15-35)20-31(43-29)46-16-11-27(45-46)36(39,40)41;;;;/h9-12,17-20,23-24,29-32H,5-8,13-16,25-28,33-34H2,1-4H3;10-12,15,20-25H,6-9,16-19,26-27H2,1-4H3;12-13,15,21-25,27H,6-11,17-20H2,1-5H3;10-11,17-20H,5-8,12-15,21-22H2,1-4H3;;;;/q4*-2;4*+2.

What are the key properties of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+))?

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)) has a molecular weight of 3380.69 g/mol, XLogP of 43.48, 33 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-5-[(1-ethylcyclohexyl)methyl]pyrazol-3-yl]propan-2-yl]-5-[(1-ethylcyclohexyl)methyl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-[1-(1-methylcyclohexyl)ethyl]-2-pyridinyl]propan-2-yl]-5-(1-methylcyclohexyl)pyrazol-1-yl]benzene-4-ide-1-carbonitrile;2,6-difluoro-3-[4-[(1-methylcyclopentyl)methyl]-6-[2-[4-[(1-methylcyclopentyl)methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;tetrakis(platinum(2+)) is sourced from PubChem (CID 157106810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).