[(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)

C109H72F11N16O4Pt4-5 — CID 158241676

About [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)

[(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+) (PubChem CID 158241676) has the molecular formula C109H72F11N16O4Pt4-5 and a molecular weight of 2659.17 g/mol. Its IUPAC name is [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+).

Molecular Properties

• Compound Name: [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)
• PubChem CID: 158241676
• Molecular Formula: C109H72F11N16O4Pt4-5
• Molecular Weight: 2659.17 g/mol
• Exact Mass: 2657.44
• IUPAC Name: [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;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(-c5ccc(F)nc5F)n4)CCCC3)n2)c(F)n1.[N-]=C(/C=C\Nc1[c-]cc2oc3ccccc3c2c1)C(c1ccccc1)(c1ccccc1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.[Pt+2].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C43H27N4O2.C25H17F4N4.C22H14F5N5.C19H14F2N3O2.4Pt/c44-41(23-25-45-31-19-21-39-35(27-31)33-15-7-9-17-37(33)48-39)43(29-11-3-1-4-12-29,30-13-5-2-6-14-30)42-24-26-47(46-42)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;;;;/h1-18,21-28,45H;3-9,11-12H,1-2,13-14H2;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;/q-3;-1;-2;-1;;;;+2/b25-23-
• InChIKey: UVSRDZQYASFXLQ-HYDHQYPRSA-N
• XLogP: 24.64
• TPSA: 262.45 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 20
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2659.17
LogP ≤ 5	24.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)?

The IUPAC name of [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+) (CID 158241676) is [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+).

What is the SMILES notation for [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)?

The canonical SMILES for [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;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(-c5ccc(F)nc5F)n4)CCCC3)n2)c(F)n1.[N-]=C(/C=C\Nc1[c-]cc2oc3ccccc3c2c1)C(c1ccccc1)(c1ccccc1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.[Pt+2].[Pt].[Pt].[Pt].

What is the InChIKey of [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)?

The InChIKey is UVSRDZQYASFXLQ-HYDHQYPRSA-N. The full InChI is InChI=1S/C43H27N4O2.C25H17F4N4.C22H14F5N5.C19H14F2N3O2.4Pt/c44-41(23-25-45-31-19-21-39-35(27-31)33-15-7-9-17-37(33)48-39)43(29-11-3-1-4-12-29,30-13-5-2-6-14-30)42-24-26-47(46-42)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;;;;/h1-18,21-28,45H;3-9,11-12H,1-2,13-14H2;3-8,10-11H,1-2H3;3-8,10H,1-2H3,(H,25,26);;;;/q-3;-1;-2;-1;;;;+2/b25-23-;;;;;;;.

What are the key properties of [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+)?

[(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+) has a molecular weight of 2659.17 g/mol, XLogP of 24.64, 20 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [(Z)-4-(3H-dibenzofuran-3-id-2-ylamino)-1-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-1,1-diphenylbut-3-en-2-ylidene]azanide;6-[2-[6-(2,6-difluoro-4H-pyridin-4-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine-2-carboxylic acid;3-[6-[1-[6-(2,6-difluoro-3-pyridinyl)-2-pyridinyl]cyclopentyl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;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;platinum(2+) is sourced from PubChem (CID 158241676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).