3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))

C192H122F12N20O16Pt4 — CID 157403162

About 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))

3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)) (PubChem CID 157403162) has the molecular formula C192H122F12N20O16Pt4 and a molecular weight of 3973.50 g/mol. Its IUPAC name is 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))
• PubChem CID: 157403162
• Molecular Formula: C192H122F12N20O16Pt4
• Molecular Weight: 3973.50 g/mol
• Exact Mass: 3970.77
• IUPAC Name: 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(Oc3cc(F)cc(F)c3)nc2Oc2cc(F)cc(F)c2)n1)c1cccc(-c2[c-]cc(Oc3cc(F)cc(F)c3)nc2Oc2cc(F)cc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cc(Oc3cccc(F)c3)nc2Oc2cccc(F)c2)n1)c1cccc(-c2[c-]cc(Oc3cccc(F)c3)nc2Oc2cccc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cc(Oc3ccccc3)nc2Oc2ccccc2)n1)c1cccc(-c2[c-]cc(Oc3ccccc3)nc2Oc2ccccc2)n1.[C-]#[N+]c1cccc(Oc2nc(Oc3cccc(C#N)c3)c[c-]c2-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(Oc5cccc(C#N)c5)nc4Oc4cccc(N=C)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C51H32N8O4.C47H26F8N4O4.C47H30F4N4O4.C47H34N4O4.4Pt/c1-51(2,45-21-9-19-43(56-45)41-23-25-47(60-37-15-5-11-33(27-37)31-52)58-49(41)62-39-17-7-13-35(29-39)54-3)46-22-10-20-44(57-46)42-24-26-48(61-38-16-6-12-34(28-38)32-53)59-50(42)63-40-18-8-14-36(30-40)55-4;1-47(2,41-7-3-5-39(56-41)37-9-11-43(60-33-17-25(48)13-26(49)18-33)58-45(37)62-35-21-29(52)15-30(53)22-35)42-8-4-6-40(57-42)38-10-12-44(61-34-19-27(50)14-28(51)20-34)59-46(38)63-36-23-31(54)16-32(55)24-36;1-47(2,41-19-7-17-39(52-41)37-21-23-43(56-33-13-3-9-29(48)25-33)54-45(37)58-35-15-5-11-31(50)27-35)42-20-8-18-40(53-42)38-22-24-44(57-34-14-4-10-30(49)26-34)55-46(38)59-36-16-6-12-32(51)28-36;1-47(2,41-27-15-25-39(48-41)37-29-31-43(52-33-17-7-3-8-18-33)50-45(37)54-35-21-11-5-12-22-35)42-28-16-26-40(49-42)38-30-32-44(53-34-19-9-4-10-20-34)51-46(38)55-36-23-13-6-14-24-36;;;;/h5-22,25-30H,3H2,1-2H3;3-8,11-24H,1-2H3;3-20,23-28H,1-2H3;3-28,31-32H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: IPSLULLZFZACPQ-UHFFFAOYSA-N
• XLogP: 49.07
• TPSA: 418.22 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 49
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3973.50
LogP ≤ 5	49.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The IUPAC name of 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)) (CID 157403162) is 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The canonical SMILES for 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(Oc3cc(F)cc(F)c3)nc2Oc2cc(F)cc(F)c2)n1)c1cccc(-c2[c-]cc(Oc3cc(F)cc(F)c3)nc2Oc2cc(F)cc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cc(Oc3cccc(F)c3)nc2Oc2cccc(F)c2)n1)c1cccc(-c2[c-]cc(Oc3cccc(F)c3)nc2Oc2cccc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cc(Oc3ccccc3)nc2Oc2ccccc2)n1)c1cccc(-c2[c-]cc(Oc3ccccc3)nc2Oc2ccccc2)n1.[C-]#[N+]c1cccc(Oc2nc(Oc3cccc(C#N)c3)c[c-]c2-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(Oc5cccc(C#N)c5)nc4Oc4cccc(N=C)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))?

The InChIKey is IPSLULLZFZACPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H32N8O4.C47H26F8N4O4.C47H30F4N4O4.C47H34N4O4.4Pt/c1-51(2,45-21-9-19-43(56-45)41-23-25-47(60-37-15-5-11-33(27-37)31-52)58-49(41)62-39-17-7-13-35(29-39)54-3)46-22-10-20-44(57-46)42-24-26-48(61-38-16-6-12-34(28-38)32-53)59-50(42)63-40-18-8-14-36(30-40)55-4;1-47(2,41-7-3-5-39(56-41)37-9-11-43(60-33-17-25(48)13-26(49)18-33)58-45(37)62-35-21-29(52)15-30(53)22-35)42-8-4-6-40(57-42)38-10-12-44(61-34-19-27(50)14-28(51)20-34)59-46(38)63-36-23-31(54)16-32(55)24-36;1-47(2,41-19-7-17-39(52-41)37-21-23-43(56-33-13-3-9-29(48)25-33)54-45(37)58-35-15-5-11-31(50)27-35)42-20-8-18-40(53-42)38-22-24-44(57-34-14-4-10-30(49)26-34)55-46(38)59-36-16-6-12-32(51)28-36;1-47(2,41-27-15-25-39(48-41)37-29-31-43(52-33-17-7-3-8-18-33)50-45(37)54-35-21-11-5-12-22-35)42-28-16-26-40(49-42)38-30-32-44(53-34-19-9-4-10-20-34)51-46(38)55-36-23-13-6-14-24-36;;;;/h5-22,25-30H,3H2,1-2H3;3-8,11-24H,1-2H3;3-20,23-28H,1-2H3;3-28,31-32H,1-2H3;;;;/q4*-2;4*+2.

What are the key properties of 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+))?

3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)) has a molecular weight of 3973.50 g/mol, XLogP of 49.07, 49 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[2-[6-[2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3,5-difluorophenoxy)-4H-pyridin-4-ide;3-[6-[2-[6-[2,6-bis(3-fluorophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(3-fluorophenoxy)-4H-pyridin-4-ide;3-[[5-[6-[2-[6-[6-(3-cyanophenoxy)-2-(3-isocyanophenoxy)-4H-pyridin-4-id-3-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-6-[3-(methylideneamino)phenoxy]-4H-pyridin-4-id-2-yl]oxy]benzonitrile;3-[6-[2-[6-(2,6-diphenoxy-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-diphenoxy-4H-pyridin-4-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157403162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).