9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))

C186H125F19N16O2Pt5 — CID 157320169

About 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))

9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)) (PubChem CID 157320169) has the molecular formula C186H125F19N16O2Pt5 and a molecular weight of 3952.51 g/mol. Its IUPAC name is 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))
• PubChem CID: 157320169
• Molecular Formula: C186H125F19N16O2Pt5
• Molecular Weight: 3952.51 g/mol
• Exact Mass: 3949.81
• IUPAC Name: 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))
• SMILES: CC(C)(c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)cc2F)n1)c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cc(N(c2ccccc2)c2ccccc2)cc(-c2[c-]cc(F)cc2F)n1)c1cc(N(c2ccccc2)c2ccccc2)cc(-c2[c-]cc(F)cc2F)n1.COc1cc(-c2[c-]cc(F)cc2F)nc(C(C)(C)c2cc(C)cc(-c3[c-]cc(F)cc3F)n2)c1.Cc1cc[c-]c(-c2cccc(C(C)(c3ccccc3)c3cccc(-c4[c-]ccc(C(F)(F)F)c4)n3)n2)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(C)cc(C(C)(C)c3cc(OC)cc(-c4[c-]cc(F)c(C#N)c4F)n3)n2)c1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C49H30F4N4.C49H34F4N4.C32H23F3N2.C29H18F4N4O.C27H20F4N2O.5Pt/c1-49(2,47-27-31(25-41(54-47)37-21-19-29(50)23-39(37)52)56-43-15-7-3-11-33(43)34-12-4-8-16-44(34)56)48-28-32(26-42(55-48)38-22-20-30(51)24-40(38)53)57-45-17-9-5-13-35(45)36-14-6-10-18-46(36)57;1-49(2,47-31-39(29-45(54-47)41-25-23-33(50)27-43(41)52)56(35-15-7-3-8-16-35)36-17-9-4-10-18-36)48-32-40(30-46(55-48)42-26-24-34(51)28-44(42)53)57(37-19-11-5-12-20-37)38-21-13-6-14-22-38;1-22-10-6-11-23(20-22)27-16-8-18-29(36-27)31(2,25-13-4-3-5-14-25)30-19-9-17-28(37-30)24-12-7-15-26(21-24)32(33,34)35;1-15-10-22(18-7-9-21(31)28(35-4)27(18)33)36-24(11-15)29(2,3)25-13-16(38-5)12-23(37-25)17-6-8-20(30)19(14-34)26(17)32;1-15-9-23(19-7-5-16(28)11-21(19)30)32-25(10-15)27(2,3)26-14-18(34-4)13-24(33-26)20-8-6-17(29)12-22(20)31;;;;;/h3-20,23-28H,1-2H3;3-24,27-32H,1-2H3;3-10,13-21H,1-2H3;8-13H,1-3,5H3;5-6,9-14H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: ZBACIZAWQUTTBE-UHFFFAOYSA-N
• XLogP: 47.44
• TPSA: 191.85 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 31
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3952.51
LogP ≤ 5	47.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))?

The IUPAC name of 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)) (CID 157320169) is 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)).

What is the SMILES notation for 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))?

The canonical SMILES for 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)) is CC(C)(c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)cc2F)n1)c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cc(N(c2ccccc2)c2ccccc2)cc(-c2[c-]cc(F)cc2F)n1)c1cc(N(c2ccccc2)c2ccccc2)cc(-c2[c-]cc(F)cc2F)n1.COc1cc(-c2[c-]cc(F)cc2F)nc(C(C)(C)c2cc(C)cc(-c3[c-]cc(F)cc3F)n2)c1.Cc1cc[c-]c(-c2cccc(C(C)(c3ccccc3)c3cccc(-c4[c-]ccc(C(F)(F)F)c4)n3)n2)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(C)cc(C(C)(C)c3cc(OC)cc(-c4[c-]cc(F)c(C#N)c4F)n3)n2)c1F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))?

The InChIKey is ZBACIZAWQUTTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H30F4N4.C49H34F4N4.C32H23F3N2.C29H18F4N4O.C27H20F4N2O.5Pt/c1-49(2,47-27-31(25-41(54-47)37-21-19-29(50)23-39(37)52)56-43-15-7-3-11-33(43)34-12-4-8-16-44(34)56)48-28-32(26-42(55-48)38-22-20-30(51)24-40(38)53)57-45-17-9-5-13-35(45)36-14-6-10-18-46(36)57;1-49(2,47-31-39(29-45(54-47)41-25-23-33(50)27-43(41)52)56(35-15-7-3-8-16-35)36-17-9-4-10-18-36)48-32-40(30-46(55-48)42-26-24-34(51)28-44(42)53)57(37-19-11-5-12-20-37)38-21-13-6-14-22-38;1-22-10-6-11-23(20-22)27-16-8-18-29(36-27)31(2,25-13-4-3-5-14-25)30-19-9-17-28(37-30)24-12-7-15-26(21-24)32(33,34)35;1-15-10-22(18-7-9-21(31)28(35-4)27(18)33)36-24(11-15)29(2,3)25-13-16(38-5)12-23(37-25)17-6-8-20(30)19(14-34)26(17)32;1-15-9-23(19-7-5-16(28)11-21(19)30)32-25(10-15)27(2,3)26-14-18(34-4)13-24(33-26)20-8-6-17(29)12-22(20)31;;;;;/h3-20,23-28H,1-2H3;3-24,27-32H,1-2H3;3-10,13-21H,1-2H3;8-13H,1-3,5H3;5-6,9-14H,1-4H3;;;;;/q5*-2;5*+2.

What are the key properties of 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+))?

9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3952.51 g/mol, XLogP of 47.44, 31 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-[2-[4-carbazol-9-yl-6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-methoxy-2-pyridinyl]propan-2-yl]-4-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]propan-2-yl]-N,N-diphenylpyridin-4-amine;3-[6-[2-[6-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-4-methyl-2-pyridinyl]propan-2-yl]-4-methoxy-2-pyridinyl]-2,6-difluorobenzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[1-phenyl-1-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]ethyl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 157320169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).