2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

C126H102F25N25O6Pt5 — CID 159865096

About 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 159865096) has the molecular formula C126H102F25N25O6Pt5 and a molecular weight of 3512.71 g/mol. Its IUPAC name is 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• PubChem CID: 159865096
• Molecular Formula: C126H102F25N25O6Pt5
• Molecular Weight: 3512.71 g/mol
• Exact Mass: 3510.63
• IUPAC Name: 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(-c2nccc(C(C)(C)c3ccnc(-c4[c-]cc(F)cc4F)n3)n2)[n-]n1.CN(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(N(C)C)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2nc(C(F)(F)F)c(C(F)(F)F)[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2nc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C27H25F5N6.C26H18F8N4O2.C25H19F5N4O2.C24H18F5N5O2.C24H22F2N6.5Pt/c1-26(2,23-12-16(37(3)4)10-20(33-23)18-8-7-15(28)9-19(18)29)24-13-17(38(5)6)11-21(34-24)22-14-25(36-35-22)27(30,31)32;1-24(2,19-10-13(39-3)8-17(35-19)15-6-5-12(27)7-16(15)28)20-11-14(40-4)9-18(36-20)23-37-21(25(29,30)31)22(38-23)26(32,33)34;1-24(2,21-10-14(35-3)8-18(31-21)16-6-5-13(26)7-17(16)27)22-11-15(36-4)9-19(32-22)20-12-23(34-33-20)25(28,29)30;1-23(2,19-10-13(35-3)8-17(30-19)15-6-5-12(25)7-16(15)26)20-11-14(36-4)9-18(31-20)21-32-22(34-33-21)24(27,28)29;1-23(2,3)20-13-17(31-32-20)22-28-11-9-19(30-22)24(4,5)18-8-10-27-21(29-18)15-7-6-14(25)12-16(15)26;;;;;/h7,9-14H,1-6H3;5,7-11H,1-4H3;5,7-12H,1-4H3;5,7-11H,1-4H3;6,8-13H,1-5H3;;;;;/q5*-2;5*+2
• InChIKey: YFPADHGWAAGGIU-UHFFFAOYSA-N
• XLogP: 27.58
• TPSA: 364.38 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 28
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3512.71
LogP ≤ 5	27.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The IUPAC name of 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (CID 159865096) is 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

What is the SMILES notation for 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The canonical SMILES for 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is CC(C)(C)c1cc(-c2nccc(C(C)(C)c3ccnc(-c4[c-]cc(F)cc4F)n3)n2)[n-]n1.CN(C)c1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(N(C)C)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2cc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2nc(C(F)(F)F)c(C(F)(F)F)[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.COc1cc(-c2nc(C(F)(F)F)n[n-]2)nc(C(C)(C)c2cc(OC)cc(-c3[c-]cc(F)cc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The InChIKey is YFPADHGWAAGGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25F5N6.C26H18F8N4O2.C25H19F5N4O2.C24H18F5N5O2.C24H22F2N6.5Pt/c1-26(2,23-12-16(37(3)4)10-20(33-23)18-8-7-15(28)9-19(18)29)24-13-17(38(5)6)11-21(34-24)22-14-25(36-35-22)27(30,31)32;1-24(2,19-10-13(39-3)8-17(35-19)15-6-5-12(27)7-16(15)28)20-11-14(40-4)9-18(36-20)23-37-21(25(29,30)31)22(38-23)26(32,33)34;1-24(2,21-10-14(35-3)8-18(31-21)16-6-5-13(26)7-17(16)27)22-11-15(36-4)9-19(32-22)20-12-23(34-33-20)25(28,29)30;1-23(2,19-10-13(35-3)8-17(30-19)15-6-5-12(25)7-16(15)26)20-11-14(36-4)9-18(31-20)21-32-22(34-33-21)24(27,28)29;1-23(2,3)20-13-17(31-32-20)22-28-11-9-19(30-22)24(4,5)18-8-10-27-21(29-18)15-7-6-14(25)12-16(15)26;;;;;/h7,9-14H,1-6H3;5,7-11H,1-4H3;5,7-12H,1-4H3;5,7-11H,1-4H3;6,8-13H,1-5H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3512.71 g/mol, XLogP of 27.58, 28 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4,5-bis(trifluoromethyl)imidazol-3-id-2-yl]-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methoxypyridine;2-(3-tert-butylpyrazol-1-id-5-yl)-4-[2-[2-(2,4-difluorobenzene-6-id-1-yl)pyrimidin-4-yl]propan-2-yl]pyrimidine;2-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(dimethylamino)-2-pyridinyl]propan-2-yl]-N,N-dimethyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-6-[2-[4-methoxy-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 159865096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).