1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))

C131H86F11N17O2Pt4 — CID 158829333

About 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))

1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+)) (PubChem CID 158829333) has the molecular formula C131H86F11N17O2Pt4 and a molecular weight of 2919.54 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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))
• PubChem CID: 158829333
• Molecular Formula: C131H86F11N17O2Pt4
• Molecular Weight: 2919.54 g/mol
• Exact Mass: 2917.56
• IUPAC Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1-c1ccccc1)c1nn(-c2[c-]cccc2)cc1-c1ccccc1.FC(F)(F)c1c[c-]c(-n2ccc(C(c3ccccc3)(c3ccccc3)c3ccn(-c4[c-]cc(C(F)(F)F)cc4)n3)n2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2oc3ccccc3c2cc1-n1ccc(C(c2ccccc2)(c2ccccc2)c2ccn(-c3[c-]cc4oc5ccccc5c4c3)n2)n1
• InChI: InChI=1S/C43H26N4O2.C33H20F6N4.C33H26N4.C22H14F5N5.4Pt/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;34-32(35,36)25-11-15-27(16-12-25)42-21-19-29(40-42)31(23-7-3-1-4-8-23,24-9-5-2-6-10-24)30-20-22-43(41-30)28-17-13-26(14-18-28)33(37,38)39;1-33(2,31-29(25-15-7-3-8-16-25)23-36(34-31)27-19-11-5-12-20-27)32-30(26-17-9-4-10-18-26)24-37(35-32)28-21-13-6-14-22-28;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;;;;/h1-18,21-28H;1-15,17,19-22H;3-19,21,23-24H,1-2H3;3-8,10-11H,1-2H3;;;;/q4*-2;4*+2
• InChIKey: RHPUTNDYVMGJOW-UHFFFAOYSA-N
• XLogP: 30.17
• TPSA: 189.69 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 22
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2919.54
LogP ≤ 5	30.17
H-Bond Donors ≤ 5	0
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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+)) (CID 158829333) is 1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1-c1ccccc1)c1nn(-c2[c-]cccc2)cc1-c1ccccc1.FC(F)(F)c1c[c-]c(-n2ccc(C(c3ccccc3)(c3ccccc3)c3ccn(-c4[c-]cc(C(F)(F)F)cc4)n3)n2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))?

The InChIKey is RHPUTNDYVMGJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26N4O2.C33H20F6N4.C33H26N4.C22H14F5N5.4Pt/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;34-32(35,36)25-11-15-27(16-12-25)42-21-19-29(40-42)31(23-7-3-1-4-8-23,24-9-5-2-6-10-24)30-20-22-43(41-30)28-17-13-26(14-18-28)33(37,38)39;1-33(2,31-29(25-15-7-3-8-16-25)23-36(34-31)27-19-11-5-12-20-27)32-30(26-17-9-4-10-18-26)24-37(35-32)28-21-13-6-14-22-28;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;;;;/h1-18,21-28H;1-15,17,19-22H;3-19,21,23-24H,1-2H3;3-8,10-11H,1-2H3;;;;/q4*-2;4*+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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+))?

1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+)) has a molecular weight of 2919.54 g/mol, XLogP of 30.17, 22 rotatable bonds, 0 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;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-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 158829333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).