dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine

C111H75F18N33OPt5SSi — CID 159527611

About dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine

dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine (PubChem CID 159527611) has the molecular formula C111H75F18N33OPt5SSi and a molecular weight of 3264.56 g/mol. Its IUPAC name is dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine.

Molecular Properties

• Compound Name: dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine
• PubChem CID: 159527611
• Molecular Formula: C111H75F18N33OPt5SSi
• Molecular Weight: 3264.56 g/mol
• Exact Mass: 3262.43
• IUPAC Name: dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine
• SMILES: CC(C)c1c[c-]n(-c2cccc(C(C)(C)c3cncc(-n4[c-]cc(C(C)C)n4)n3)n2)n1.C[Si](C)(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(Sc3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.[C-]#[N+]c1c[c-]n(-c2cccc(Oc3cccc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C31H18F6N6.C24H27N7.C20H14F6N6Si.C18H8F6N6S.C18H8N8O.5Pt/c32-30(33,34)25-17-19-42(40-25)27-15-7-13-23(38-27)29(21-9-3-1-4-10-21,22-11-5-2-6-12-22)24-14-8-16-28(39-24)43-20-18-26(41-43)31(35,36)37;1-16(2)18-10-12-30(28-18)22-9-7-8-20(26-22)24(5,6)21-14-25-15-23(27-21)31-13-11-19(29-31)17(3)4;1-33(2,17-7-3-5-15(27-17)31-11-9-13(29-31)19(21,22)23)18-8-4-6-16(28-18)32-12-10-14(30-32)20(24,25)26;19-17(20,21)11-7-9-29(27-11)13-3-1-5-15(25-13)31-16-6-2-4-14(26-16)30-10-8-12(28-30)18(22,23)24;1-20-14-9-11-26(24-14)16-5-3-7-18(22-16)27-17-6-2-4-15(21-17)25-10-8-13(12-19)23-25;;;;;/h1-18H;7-11,14-17H,1-6H3;3-10H,1-2H3;1-8H;2-9H;;;;;/q5*-2;5*+2
• InChIKey: LZJILFATNNHZJS-UHFFFAOYSA-N
• XLogP: 21.88
• TPSA: 357.37 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3264.56
LogP ≤ 5	21.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine?

The IUPAC name of dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine (CID 159527611) is dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine.

What is the SMILES notation for dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine?

The canonical SMILES for dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine is CC(C)c1c[c-]n(-c2cccc(C(C)(C)c3cncc(-n4[c-]cc(C(C)C)n4)n3)n2)n1.C[Si](C)(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(C(c3ccccc3)(c3ccccc3)c3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.FC(F)(F)c1c[c-]n(-c2cccc(Sc3cccc(-n4[c-]cc(C(F)(F)F)n4)n3)n2)n1.[C-]#[N+]c1c[c-]n(-c2cccc(Oc3cccc(-n4[c-]cc(C#N)n4)n3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine?

The InChIKey is LZJILFATNNHZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18F6N6.C24H27N7.C20H14F6N6Si.C18H8F6N6S.C18H8N8O.5Pt/c32-30(33,34)25-17-19-42(40-25)27-15-7-13-23(38-27)29(21-9-3-1-4-10-21,22-11-5-2-6-12-22)24-14-8-16-28(39-24)43-20-18-26(41-43)31(35,36)37;1-16(2)18-10-12-30(28-18)22-9-7-8-20(26-22)24(5,6)21-14-25-15-23(27-21)31-13-11-19(29-31)17(3)4;1-33(2,17-7-3-5-15(27-17)31-11-9-13(29-31)19(21,22)23)18-8-4-6-16(28-18)32-12-10-14(30-32)20(24,25)26;19-17(20,21)11-7-9-29(27-11)13-3-1-5-15(25-13)31-16-6-2-4-14(26-16)30-10-8-12(28-30)18(22,23)24;1-20-14-9-11-26(24-14)16-5-3-7-18(22-16)27-17-6-2-4-15(21-17)25-10-8-13(12-19)23-25;;;;;/h1-18H;7-11,14-17H,1-6H3;3-10H,1-2H3;1-8H;2-9H;;;;;/q5*-2;5*+2.

What are the key properties of dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine?

dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine has a molecular weight of 3264.56 g/mol, XLogP of 21.88, 24 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for dimethyl-bis[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]silane;2-[diphenyl-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]methyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;1-[6-[[6-(3-isocyano-5H-pyrazol-5-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-5H-pyrazol-5-ide-3-carbonitrile;pentakis(platinum(2+));2-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-6-[2-[6-(3-propan-2-yl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazine;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]sulfanyl]pyridine is sourced from PubChem (CID 159527611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).