1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))

C141H110F11N23O2Pt5 — CID 160835649

About 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)) (PubChem CID 160835649) has the molecular formula C141H110F11N23O2Pt5 and a molecular weight of 3342.96 g/mol. Its IUPAC name is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))
• PubChem CID: 160835649
• Molecular Formula: C141H110F11N23O2Pt5
• Molecular Weight: 3342.96 g/mol
• Exact Mass: 3340.73
• IUPAC Name: 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1ccn(-c2[c-]ccc(C#N)c2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.Cn1c(C(C)(C)c2nc(-c3[c-]cc(F)nc3F)c(CC3(C)CCCC3)n2C)nc(-c2[c-]cc(F)nc2F)c1CC1(C)CCCC1.[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]
• InChI: InChI=1S/C35H40F4N6.C33H22N4O2.C27H18N4.C24H16F2N4.C22H14F5N5.5Pt/c1-33(2,31-42-27(21-11-13-25(36)40-29(21)38)23(44(31)5)19-34(3)15-7-8-16-34)32-43-28(22-12-14-26(37)41-30(22)39)24(45(32)6)20-35(4)17-9-10-18-35;1-33(2,31-15-17-36(34-31)21-11-13-29-25(19-21)23-7-3-5-9-27(23)38-29)32-16-18-37(35-32)22-12-14-30-26(20-22)24-8-4-6-10-28(24)39-30;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;1-24(2,23-11-12-30(29-23)18-6-3-5-16(13-18)15-27)22-8-4-7-21(28-22)19-10-9-17(25)14-20(19)26;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;;;;;/h13-14H,7-10,15-20H2,1-6H3;3-10,13-20H,1-2H3;4-8,11-17H,1-2H3;3-5,7-9,11-14H,1-2H3;3-8,10-11H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: HBTHZDKEFBWUGT-UHFFFAOYSA-N
• XLogP: 31.89
• TPSA: 288.26 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3342.96
LogP ≤ 5	31.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

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-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))?

The IUPAC name of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)) (CID 160835649) is 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)).

What is the SMILES notation for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))?

The canonical SMILES for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1ccn(-c2[c-]ccc(C#N)c2)n1.CC(C)(c1cccc(-c2[c-]cc(F)nc2F)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.CC(C)(c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1)c1ccn(-c2[c-]cc3oc4ccccc4c3c2)n1.Cn1c(C(C)(C)c2nc(-c3[c-]cc(F)nc3F)c(CC3(C)CCCC3)n2C)nc(-c2[c-]cc(F)nc2F)c1CC1(C)CCCC1.[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].

What is the InChIKey of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))?

The InChIKey is HBTHZDKEFBWUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H40F4N6.C33H22N4O2.C27H18N4.C24H16F2N4.C22H14F5N5.5Pt/c1-33(2,31-42-27(21-11-13-25(36)40-29(21)38)23(44(31)5)19-34(3)15-7-8-16-34)32-43-28(22-12-14-26(37)41-30(22)39)24(45(32)6)20-35(4)17-9-10-18-35;1-33(2,31-15-17-36(34-31)21-11-13-29-25(19-21)23-7-3-5-9-27(23)38-29)32-16-18-37(35-32)22-12-14-30-26(20-22)24-8-4-6-10-28(24)39-30;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;1-24(2,23-11-12-30(29-23)18-6-3-5-16(13-18)15-27)22-8-4-7-21(28-22)19-10-9-17(25)14-20(19)26;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;;;;;/h13-14H,7-10,15-20H2,1-6H3;3-10,13-20H,1-2H3;4-8,11-17H,1-2H3;3-5,7-9,11-14H,1-2H3;3-8,10-11H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+))?

1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)) has a molecular weight of 3342.96 g/mol, XLogP of 31.89, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;3-[3-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;3-[2-[2-[4-(2,6-difluoro-4H-pyridin-4-id-3-yl)-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-2-yl]propan-2-yl]-1-methyl-5-[(1-methylcyclopentyl)methyl]imidazol-4-yl]-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;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;pentakis(platinum(2+)) is sourced from PubChem (CID 160835649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).