4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))

C262H232F12N24O2Os2P8Ru2S2+8 — CID 160678734

About 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))

4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)) (PubChem CID 160678734) has the molecular formula C262H232F12N24O2Os2P8Ru2S2+8 and a molecular weight of 4871.41 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)).

Molecular Properties

• Compound Name: 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))
• PubChem CID: 160678734
• Molecular Formula: C262H232F12N24O2Os2P8Ru2S2+8
• Molecular Weight: 4871.41 g/mol
• Exact Mass: 4873.32
• IUPAC Name: 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))
• SMILES: CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2cc(-c3ccc4c(c3)oc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)sc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.Cc1cc(-c2cc(C)c(-c3ccccc3)cn2)[n-]n1.Cc1cc(-c2cc(CC(C)C)c(-c3ccccc3)cn2)[n-]n1.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc2c(c1)oc1ccccc12.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc2c(c1)sc1ccccc12.[Os+2].[Os+2].[Ru+2].[Ru+2]
• InChI: InChI=1S/C22H13F3N3O.C22H13F3N3S.C22H16N3O.C22H16N3S.C19H17F3N3.C19H20N3.C16H11F3N3.C16H14N3.8C13H13P.2Os.2Ru/c2*1-12-11-26-17(18-10-21(28-27-18)22(23,24)25)9-16(12)13-6-7-15-14-4-2-3-5-19(14)29-20(15)8-13;2*1-13-12-23-19(20-9-14(2)24-25-20)11-18(13)15-7-8-17-16-5-3-4-6-21(16)26-22(17)10-15;1-12(2)8-14-9-16(17-10-18(25-24-17)19(20,21)22)23-11-15(14)13-6-4-3-5-7-13;1-13(2)9-16-11-18(19-10-14(3)21-22-19)20-12-17(16)15-7-5-4-6-8-15;1-10-7-13(14-8-15(22-21-14)16(17,18)19)20-9-12(10)11-5-3-2-4-6-11;1-11-8-15(16-9-12(2)18-19-16)17-10-14(11)13-6-4-3-5-7-13;8*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;/h2*2-11H,1H3;2*3-12H,1-2H3;3-7,9-12H,8H2,1-2H3;4-8,10-13H,9H2,1-3H3;2-9H,1H3;3-10H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8
• InChIKey: WUHBDVVLDIVYNR-UHFFFAOYSA-V
• XLogP: 60.07
• TPSA: 345.32 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 36
• Heavy Atoms: 314
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4871.41
LogP ≤ 5	60.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))?

The IUPAC name of 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)) (CID 160678734) is 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)).

What is the SMILES notation for 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))?

The canonical SMILES for 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)) is CC(C)Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2cc(-c3ccc4c(c3)oc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)sc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(C(F)(F)F)n[n-]2)ncc1-c1ccccc1.Cc1cc(-c2cc(C)c(-c3ccccc3)cn2)[n-]n1.Cc1cc(-c2cc(CC(C)C)c(-c3ccccc3)cn2)[n-]n1.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc2c(c1)oc1ccccc12.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc2c(c1)sc1ccccc12.[Os+2].[Os+2].[Ru+2].[Ru+2].

What is the InChIKey of 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))?

The InChIKey is WUHBDVVLDIVYNR-UHFFFAOYSA-V. The full InChI is InChI=1S/C22H13F3N3O.C22H13F3N3S.C22H16N3O.C22H16N3S.C19H17F3N3.C19H20N3.C16H11F3N3.C16H14N3.8C13H13P.2Os.2Ru/c2*1-12-11-26-17(18-10-21(28-27-18)22(23,24)25)9-16(12)13-6-7-15-14-4-2-3-5-19(14)29-20(15)8-13;2*1-13-12-23-19(20-9-14(2)24-25-20)11-18(13)15-7-8-17-16-5-3-4-6-21(16)26-22(17)10-15;1-12(2)8-14-9-16(17-10-18(25-24-17)19(20,21)22)23-11-15(14)13-6-4-3-5-7-13;1-13(2)9-16-11-18(19-10-14(3)21-22-19)20-12-17(16)15-7-5-4-6-8-15;1-10-7-13(14-8-15(22-21-14)16(17,18)19)20-9-12(10)11-5-3-2-4-6-11;1-11-8-15(16-9-12(2)18-19-16)17-10-14(11)13-6-4-3-5-7-13;8*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;/h2*2-11H,1H3;2*3-12H,1-2H3;3-7,9-12H,8H2,1-2H3;4-8,10-13H,9H2,1-3H3;2-9H,1H3;3-10H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8.

What are the key properties of 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+))?

4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)) has a molecular weight of 4871.41 g/mol, XLogP of 60.07, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-dibenzofuran-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzofuran-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-dibenzothiophen-3-yl-5-methyl-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-dibenzothiophen-3-yl-5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;octakis(methyl(diphenyl)phosphanium);4-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-(2-methylpropyl)-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine;4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));bis(ruthenium(2+)) is sourced from PubChem (CID 160678734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).