1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))

C157H114F7N20O3Pt6- — CID 158754494

About 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)) (PubChem CID 158754494) has the molecular formula C157H114F7N20O3Pt6- and a molecular weight of 3632.23 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))
• PubChem CID: 158754494
• Molecular Formula: C157H114F7N20O3Pt6-
• Molecular Weight: 3632.23 g/mol
• Exact Mass: 3629.72
• IUPAC Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(-c3ccccc3)cc2)n1)c1cccc(-c2[c-]cc(-c3ccccc3)cc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1ccn(-c2[c-]cccc2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.[C-]#[N+]c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt]
• InChI: InChI=1S/C37H28N2.C27H20N4O.C27H18N4.C25H20N2.C22H14F5N5.C19H14F2N3O2.6Pt/c1-37(2,35-17-9-15-33(38-35)31-23-19-29(20-24-31)27-11-5-3-6-12-27)36-18-10-16-34(39-36)32-25-21-30(22-26-32)28-13-7-4-8-14-28;1-27(2,25-14-16-30(28-25)19-8-4-3-5-9-19)26-15-17-31(29-26)20-12-13-24-22(18-20)21-10-6-7-11-23(21)32-24;1-27(2,25-14-6-12-23(30-25)20-9-4-8-19(16-20)18-28)26-15-7-13-24(31-26)21-10-5-11-22(17-21)29-3;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;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;;;;;;/h3-23,25H,1-2H3;3-8,10-11,13-18H,1-2H3;4-8,11-17H,1-2H3;3-11,13,15-18H,1-2H3;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;;;/q5*-2;-1;;5*+2
• InChIKey: ITCFAGMBUORAGI-UHFFFAOYSA-N
• XLogP: 35.42
• TPSA: 286.73 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 21
• Rotatable Bonds: 26
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3632.23
LogP ≤ 5	35.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	21

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-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))?

The IUPAC name of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)) (CID 158754494) is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)).

What is the SMILES notation for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))?

The canonical SMILES for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(-c3ccccc3)cc2)n1)c1cccc(-c2[c-]cc(-c3ccccc3)cc2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.CC(C)(c1cccc(C(=O)O)n1)c1cccc(-c2[c-]cc(F)nc2F)n1.CC(C)(c1ccn(-c2[c-]cccc2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.[C-]#[N+]c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].

What is the InChIKey of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))?

The InChIKey is ITCFAGMBUORAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28N2.C27H20N4O.C27H18N4.C25H20N2.C22H14F5N5.C19H14F2N3O2.6Pt/c1-37(2,35-17-9-15-33(38-35)31-23-19-29(20-24-31)27-11-5-3-6-12-27)36-18-10-16-34(39-36)32-25-21-30(22-26-32)28-13-7-4-8-14-28;1-27(2,25-14-16-30(28-25)19-8-4-3-5-9-19)26-15-17-31(29-26)20-12-13-24-22(18-20)21-10-6-7-11-23(21)32-24;1-27(2,25-14-6-12-23(30-25)20-9-4-8-19(16-20)18-28)26-15-7-13-24(31-26)21-10-5-11-22(17-21)29-3;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;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;;;;;;/h3-23,25H,1-2H3;3-8,10-11,13-18H,1-2H3;4-8,11-17H,1-2H3;3-11,13,15-18H,1-2H3;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;;;/q5*-2;-1;;5*+2.

What are the key properties of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+))?

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)) has a molecular weight of 3632.23 g/mol, XLogP of 35.42, 26 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-(1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(4-phenylbenzene-6-id-1-yl)-6-[2-[6-(4-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;platinum;pentakis(platinum(2+)) is sourced from PubChem (CID 158754494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).