3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))

C159H171F15N14Pt4 — CID 157315189

About 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))

3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) (PubChem CID 157315189) has the molecular formula C159H171F15N14Pt4 and a molecular weight of 3343.50 g/mol. Its IUPAC name is 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))
• PubChem CID: 157315189
• Molecular Formula: C159H171F15N14Pt4
• Molecular Weight: 3343.50 g/mol
• Exact Mass: 3341.22
• IUPAC Name: 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))
• SMILES: CC1(CC(CC2(C)CCCC2)(c2cccc(-c3[c-]cc(F)nc3F)n2)c2cccc(-c3[c-]cc(F)nc3F)n2)CCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-c4[c-]cc(F)nc4F)n3)c2)CCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C3(c4cc(CC5(C)CCCC5)cc(-c5[c-]cc(F)nc5F)n4)CCCCC3)c2)CCCC1.Cc1cc(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(C)(C)C5(C)CCCCC5)c(C(F)(F)F)c4)n3)n2)[c-]cc1C(C)(C)C1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C47H57F3N2.C40H42F4N4.C37H38F4N4.C35H34F4N4.4Pt/c1-32-30-33(22-24-35(32)43(4,5)45(8)26-12-10-13-27-45)38-18-16-20-40(51-38)42(2,3)41-21-17-19-39(52-41)34-23-25-36(37(31-34)47(48,49)50)44(6,7)46(9)28-14-11-15-29-46;1-38(14-6-7-15-38)24-26-20-30(28-10-12-34(41)47-36(28)43)45-32(22-26)40(18-4-3-5-19-40)33-23-27(25-39(2)16-8-9-17-39)21-31(46-33)29-11-13-35(42)48-37(29)44;1-35(2,29-19-23(21-36(3)13-5-6-14-36)17-27(42-29)25-9-11-31(38)44-33(25)40)30-20-24(22-37(4)15-7-8-16-37)18-28(43-30)26-10-12-32(39)45-34(26)41;1-33(17-3-4-18-33)21-35(22-34(2)19-5-6-20-34,27-11-7-9-25(40-27)23-13-15-29(36)42-31(23)38)28-12-8-10-26(41-28)24-14-16-30(37)43-32(24)39;;;;/h16-21,24-25,30-31H,10-15,26-29H2,1-9H3;12-13,20-23H,3-9,14-19,24-25H2,1-2H3;11-12,17-20H,5-8,13-16,21-22H2,1-4H3;7-12,15-16H,3-6,17-22H2,1-2H3;;;;/q4*-2;4*+2
• InChIKey: WEHAFWVZWOVVLM-UHFFFAOYSA-N
• XLogP: 42.12
• TPSA: 180.46 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 32
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3343.50
LogP ≤ 5	42.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

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 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?

The IUPAC name of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) (CID 157315189) is 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)).

What is the SMILES notation for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?

The canonical SMILES for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) is CC1(CC(CC2(C)CCCC2)(c2cccc(-c3[c-]cc(F)nc3F)n2)c2cccc(-c3[c-]cc(F)nc3F)n2)CCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C(C)(C)c3cc(CC4(C)CCCC4)cc(-c4[c-]cc(F)nc4F)n3)c2)CCCC1.CC1(Cc2cc(-c3[c-]cc(F)nc3F)nc(C3(c4cc(CC5(C)CCCC5)cc(-c5[c-]cc(F)nc5F)n4)CCCCC3)c2)CCCC1.Cc1cc(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(C)(C)C5(C)CCCCC5)c(C(F)(F)F)c4)n3)n2)[c-]cc1C(C)(C)C1(C)CCCCC1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?

The InChIKey is WEHAFWVZWOVVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H57F3N2.C40H42F4N4.C37H38F4N4.C35H34F4N4.4Pt/c1-32-30-33(22-24-35(32)43(4,5)45(8)26-12-10-13-27-45)38-18-16-20-40(51-38)42(2,3)41-21-17-19-39(52-41)34-23-25-36(37(31-34)47(48,49)50)44(6,7)46(9)28-14-11-15-29-46;1-38(14-6-7-15-38)24-26-20-30(28-10-12-34(41)47-36(28)43)45-32(22-26)40(18-4-3-5-19-40)33-23-27(25-39(2)16-8-9-17-39)21-31(46-33)29-11-13-35(42)48-37(29)44;1-35(2,29-19-23(21-36(3)13-5-6-14-36)17-27(42-29)25-9-11-31(38)44-33(25)40)30-20-24(22-37(4)15-7-8-16-37)18-28(43-30)26-10-12-32(39)45-34(26)41;1-33(17-3-4-18-33)21-35(22-34(2)19-5-6-20-34,27-11-7-9-25(40-27)23-13-15-29(36)42-31(23)38)28-12-8-10-26(41-28)24-14-16-30(37)43-32(24)39;;;;/h16-21,24-25,30-31H,10-15,26-29H2,1-9H3;12-13,20-23H,3-9,14-19,24-25H2,1-2H3;11-12,17-20H,5-8,13-16,21-22H2,1-4H3;7-12,15-16H,3-6,17-22H2,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+))?

3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) has a molecular weight of 3343.50 g/mol, XLogP of 42.12, 32 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]cyclohexyl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]propan-2-yl]-4-[(1-methylcyclopentyl)methyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-1,3-bis(1-methylcyclopentyl)propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;2-[4-[2-(1-methylcyclohexyl)propan-2-yl]-3-(trifluoromethyl)benzene-6-id-1-yl]-6-[2-[6-[3-methyl-4-[2-(1-methylcyclohexyl)propan-2-yl]benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;tetrakis(platinum(2+)) is sourced from PubChem (CID 157315189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).