1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))

C109H70F11N16O4Pt4- — CID 158667563

About 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))

1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)) (PubChem CID 158667563) has the molecular formula C109H70F11N16O4Pt4- and a molecular weight of 2657.16 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))
• PubChem CID: 158667563
• Molecular Formula: C109H70F11N16O4Pt4-
• Molecular Weight: 2657.16 g/mol
• Exact Mass: 2655.42
• IUPAC Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Fc1c[c-]c(-c2cccc(C3(c4cccc(-c5[c-]cc(F)nc5F)n4)CCCC3)n2)c(F)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1cc2oc3ccccc3c2cc1-n1ccc(C(c2ccccc2)(c2ccccc2)c2ccn(-c3[c-]cc4oc5ccccc5c4c3)n2)n1
• InChI: InChI=1S/C43H26N4O2.C25H16F4N4.C22H14F5N5.C19H14F2N3O2.4Pt/c1-3-11-29(12-4-1)43(30-13-5-2-6-14-30,41-23-25-46(44-41)31-19-21-39-35(27-31)33-15-7-9-17-37(33)48-39)42-24-26-47(45-42)32-20-22-40-36(28-32)34-16-8-10-18-38(34)49-40;26-21-11-9-15(23(28)32-21)17-5-3-7-19(30-17)25(13-1-2-14-25)20-8-4-6-18(31-20)16-10-12-22(27)33-24(16)29;1-21(2,15-6-3-5-14(28-15)13-9-10-18(23)30-20(13)24)16-7-4-8-19(29-16)32-12-11-17(31-32)22(25,26)27;1-19(2,15-8-4-6-13(23-15)18(25)26)14-7-3-5-12(22-14)11-9-10-16(20)24-17(11)21;;;;/h1-18,21-28H;3-8,11-12H,1-2,13-14H2;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;/q3*-2;-1;;3*+2
• InChIKey: QABXZTWTSYQHRQ-UHFFFAOYSA-N
• XLogP: 24.04
• TPSA: 245.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2657.16
LogP ≤ 5	24.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	19

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 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))?

The IUPAC name of 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)) (CID 158667563) is 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)).

What is the SMILES notation for 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))?

The canonical SMILES for 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.Fc1c[c-]c(-c2cccc(C3(c4cccc(-c5[c-]cc(F)nc5F)n4)CCCC3)n2)c(F)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1cc2oc3ccccc3c2cc1-n1ccc(C(c2ccccc2)(c2ccccc2)c2ccn(-c3[c-]cc4oc5ccccc5c4c3)n2)n1.

What is the InChIKey of 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))?

The InChIKey is QABXZTWTSYQHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4O2.C25H16F4N4.C22H14F5N5.C19H14F2N3O2.4Pt/c1-3-11-29(12-4-1)43(30-13-5-2-6-14-30,41-23-25-46(44-41)31-19-21-39-35(27-31)33-15-7-9-17-37(33)48-39)42-24-26-47(45-42)32-20-22-40-36(28-32)34-16-8-10-18-38(34)49-40;26-21-11-9-15(23(28)32-21)17-5-3-7-19(30-17)25(13-1-2-14-25)20-8-4-6-18(31-20)16-10-12-22(27)33-24(16)29;1-21(2,15-6-3-5-14(28-15)13-9-10-18(23)30-20(13)24)16-7-4-8-19(29-16)32-12-11-17(31-32)22(25,26)27;1-19(2,15-8-4-6-13(23-15)18(25)26)14-7-3-5-12(22-14)11-9-10-16(20)24-17(11)21;;;;/h1-18,21-28H;3-8,11-12H,1-2,13-14H2;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;/q3*-2;-1;;3*+2.

What are the key properties of 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+))?

1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)) has a molecular weight of 2657.16 g/mol, XLogP of 24.04, 18 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[6-[1-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;2,6-difluoro-3-[6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-4H-pyridin-4-ide;platinum;tris(platinum(2+)) is sourced from PubChem (CID 158667563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).