6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))

C148H119F12N27O3Pt4 — CID 160668329

About 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))

6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) (PubChem CID 160668329) has the molecular formula C148H119F12N27O3Pt4 and a molecular weight of 3332.05 g/mol. Its IUPAC name is 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))
• PubChem CID: 160668329
• Molecular Formula: C148H119F12N27O3Pt4
• Molecular Weight: 3332.05 g/mol
• Exact Mass: 3329.84
• IUPAC Name: 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1c[c-]n(-c2nc(N(c3ccccn3)c3ccc(-c4ccccc4)c(-n4[c-]cc(C(C)(C)C)n4)n3)ccc2-c2ccccc2)n1.CCCc1c[c-]n(-c2nc(C(C)(C)c3cc(OC)c(-c4ccccc4)c(-n4[c-]cc(CCC)n4)n3)cc(OC)c2-c2ccccc2)n1.Cc1cccc(C)c1N(c1ccc(-c2ccccc2)c(-n2[c-]cc(C(F)(F)F)n2)n1)c1ccc(-c2ccccc2)c(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2nc(Oc3ccc(-c4ccccc4)c(-n4[c-]cc(C(F)(F)F)n4)n3)ccc2-c2ccccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C41H38N8.C39H40N6O2.C38H25F6N7.C30H16F6N6O.4Pt/c1-40(2,3)33-24-27-47(45-33)38-31(29-15-9-7-10-16-29)20-22-36(43-38)49(35-19-13-14-26-42-35)37-23-21-32(30-17-11-8-12-18-30)39(44-37)48-28-25-34(46-48)41(4,5)6;1-7-15-29-21-23-44(42-29)37-35(27-17-11-9-12-18-27)31(46-5)25-33(40-37)39(3,4)34-26-32(47-6)36(28-19-13-10-14-20-28)38(41-34)45-24-22-30(43-45)16-8-2;1-24-10-9-11-25(2)34(24)51(32-18-16-28(26-12-5-3-6-13-26)35(45-32)49-22-20-30(47-49)37(39,40)41)33-19-17-29(27-14-7-4-8-15-27)36(46-33)50-23-21-31(48-50)38(42,43)44;31-29(32,33)23-15-17-41(39-23)27-21(19-7-3-1-4-8-19)11-13-25(37-27)43-26-14-12-22(20-9-5-2-6-10-20)28(38-26)42-18-16-24(40-42)30(34,35)36;;;;/h7-26H,1-6H3;9-14,17-22,25-26H,7-8,15-16H2,1-6H3;3-21H,1-2H3;1-16H;;;;/q4*-2;4*+2
• InChIKey: YHIMXNXGKKMAGH-UHFFFAOYSA-N
• XLogP: 34.78
• TPSA: 292.74 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 32
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3332.05
LogP ≤ 5	34.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

The IUPAC name of 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) (CID 160668329) is 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)).

What is the SMILES notation for 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

The canonical SMILES for 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) is CC(C)(C)c1c[c-]n(-c2nc(N(c3ccccn3)c3ccc(-c4ccccc4)c(-n4[c-]cc(C(C)(C)C)n4)n3)ccc2-c2ccccc2)n1.CCCc1c[c-]n(-c2nc(C(C)(C)c3cc(OC)c(-c4ccccc4)c(-n4[c-]cc(CCC)n4)n3)cc(OC)c2-c2ccccc2)n1.Cc1cccc(C)c1N(c1ccc(-c2ccccc2)c(-n2[c-]cc(C(F)(F)F)n2)n1)c1ccc(-c2ccccc2)c(-n2[c-]cc(C(F)(F)F)n2)n1.FC(F)(F)c1c[c-]n(-c2nc(Oc3ccc(-c4ccccc4)c(-n4[c-]cc(C(F)(F)F)n4)n3)ccc2-c2ccccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

The InChIKey is YHIMXNXGKKMAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H38N8.C39H40N6O2.C38H25F6N7.C30H16F6N6O.4Pt/c1-40(2,3)33-24-27-47(45-33)38-31(29-15-9-7-10-16-29)20-22-36(43-38)49(35-19-13-14-26-42-35)37-23-21-32(30-17-11-8-12-18-30)39(44-37)48-28-25-34(46-48)41(4,5)6;1-7-15-29-21-23-44(42-29)37-35(27-17-11-9-12-18-27)31(46-5)25-33(40-37)39(3,4)34-26-32(47-6)36(28-19-13-10-14-20-28)38(41-34)45-24-22-30(43-45)16-8-2;1-24-10-9-11-25(2)34(24)51(32-18-16-28(26-12-5-3-6-13-26)35(45-32)49-22-20-30(47-49)37(39,40)41)33-19-17-29(27-14-7-4-8-15-27)36(46-33)50-23-21-31(48-50)38(42,43)44;31-29(32,33)23-15-17-41(39-23)27-21(19-7-3-1-4-8-19)11-13-25(37-27)43-26-14-12-22(20-9-5-2-6-10-20)28(38-26)42-18-16-24(40-42)30(34,35)36;;;;/h7-26H,1-6H3;9-14,17-22,25-26H,7-8,15-16H2,1-6H3;3-21H,1-2H3;1-16H;;;;/q4*-2;4*+2.

What are the key properties of 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+))?

6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) has a molecular weight of 3332.05 g/mol, XLogP of 34.78, 32 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-N-[6-(3-tert-butyl-5H-pyrazol-5-id-1-yl)-5-phenyl-2-pyridinyl]-5-phenyl-N-pyridin-2-ylpyridin-2-amine;N-(2,6-dimethylphenyl)-5-phenyl-N-[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridin-2-amine;4-methoxy-6-[2-[4-methoxy-5-phenyl-6-(3-propyl-5H-pyrazol-5-id-1-yl)-2-pyridinyl]propan-2-yl]-3-phenyl-2-(3-propyl-5H-pyrazol-5-id-1-yl)pyridine;3-phenyl-6-[[5-phenyl-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]oxy]-2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]pyridine;tetrakis(platinum(2+)) is sourced from PubChem (CID 160668329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).