4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))

C132H80F24N20O2Pt4 — CID 158447835

About 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))

4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)) (PubChem CID 158447835) has the molecular formula C132H80F24N20O2Pt4 and a molecular weight of 3214.49 g/mol. Its IUPAC name is 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))
• PubChem CID: 158447835
• Molecular Formula: C132H80F24N20O2Pt4
• Molecular Weight: 3214.49 g/mol
• Exact Mass: 3212.50
• IUPAC Name: 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))
• SMILES: CC(C)(C)c1cc(-c2[c-]cc(F)nc2F)nc(N(c2ccccc2)c2cc(C(C)(C)C)cc(-c3[c-]cc(F)nc3F)n2)c1.CC(C)(c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)nc2F)n1)c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cc(OC(F)(F)F)cc(-c2[c-]cc(F)nc2F)n1)c1cc(OC(F)(F)F)cc(-c2[c-]cc(F)nc2F)n1.Fc1cc(-c2[c-]cc(F)nc2F)nc(N(c2ccccc2)c2cc(F)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C47H28F4N6.C34H29F4N5.C26H11F6N5.C25H12F10N4O2.4Pt/c1-47(2,41-25-27(23-35(52-41)33-19-21-43(48)54-45(33)50)56-37-15-7-3-11-29(37)30-12-4-8-16-38(30)56)42-26-28(24-36(53-42)34-20-22-44(49)55-46(34)51)57-39-17-9-5-13-31(39)32-14-6-10-18-40(32)57;1-33(2,3)20-16-25(23-12-14-27(35)41-31(23)37)39-29(18-20)43(22-10-8-7-9-11-22)30-19-21(34(4,5)6)17-26(40-30)24-13-15-28(36)42-32(24)38;27-14-10-19(17-6-8-21(29)35-25(17)31)33-23(12-14)37(16-4-2-1-3-5-16)24-13-15(28)11-20(34-24)18-7-9-22(30)36-26(18)32;1-23(2,17-9-11(40-24(30,31)32)7-15(36-17)13-3-5-19(26)38-21(13)28)18-10-12(41-25(33,34)35)8-16(37-18)14-4-6-20(27)39-22(14)29;;;;/h3-18,21-26H,1-2H3;7-11,14-19H,1-6H3;1-5,8-13H;5-10H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: OQVWJJSKTPRHDJ-UHFFFAOYSA-N
• XLogP: 33.48
• TPSA: 241.04 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 22
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3214.49
LogP ≤ 5	33.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

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 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The IUPAC name of 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)) (CID 158447835) is 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The canonical SMILES for 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)) is CC(C)(C)c1cc(-c2[c-]cc(F)nc2F)nc(N(c2ccccc2)c2cc(C(C)(C)C)cc(-c3[c-]cc(F)nc3F)n2)c1.CC(C)(c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)nc2F)n1)c1cc(-n2c3ccccc3c3ccccc32)cc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1cc(OC(F)(F)F)cc(-c2[c-]cc(F)nc2F)n1)c1cc(OC(F)(F)F)cc(-c2[c-]cc(F)nc2F)n1.Fc1cc(-c2[c-]cc(F)nc2F)nc(N(c2ccccc2)c2cc(F)cc(-c3[c-]cc(F)nc3F)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The InChIKey is OQVWJJSKTPRHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H28F4N6.C34H29F4N5.C26H11F6N5.C25H12F10N4O2.4Pt/c1-47(2,41-25-27(23-35(52-41)33-19-21-43(48)54-45(33)50)56-37-15-7-3-11-29(37)30-12-4-8-16-38(30)56)42-26-28(24-36(53-42)34-20-22-44(49)55-46(34)51)57-39-17-9-5-13-31(39)32-14-6-10-18-40(32)57;1-33(2,3)20-16-25(23-12-14-27(35)41-31(23)37)39-29(18-20)43(22-10-8-7-9-11-22)30-19-21(34(4,5)6)17-26(40-30)24-13-15-28(36)42-32(24)38;27-14-10-19(17-6-8-21(29)35-25(17)31)33-23(12-14)37(16-4-2-1-3-5-16)24-13-15(28)11-20(34-24)18-7-9-22(30)36-26(18)32;1-23(2,17-9-11(40-24(30,31)32)7-15(36-17)13-3-5-19(26)38-21(13)28)18-10-12(41-25(33,34)35)8-16(37-18)14-4-6-20(27)39-22(14)29;;;;/h3-18,21-26H,1-2H3;7-11,14-19H,1-6H3;1-5,8-13H;5-10H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+))?

4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)) has a molecular weight of 3214.49 g/mol, XLogP of 33.48, 22 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-N-[4-tert-butyl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-phenylpyridin-2-amine;9-[2-[2-[4-carbazol-9-yl-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-pyridinyl]carbazole;6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-N-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-fluoro-2-pyridinyl]-4-fluoro-N-phenylpyridin-2-amine;3-[6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-4-(trifluoromethoxy)-2-pyridinyl]propan-2-yl]-4-(trifluoromethoxy)-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 158447835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).