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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+))
C268H228F12N24O2P8Ru4S2+8 — CID 158832762
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC4-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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+))
SMILESC[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(-c3ccc(-c4ccccc4)cc3)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)oc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)sc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccccc3)c(C)cn2)[n-]n1.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc(-c2ccccc2)cc1.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.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccccc1.[Ru+2].[Ru+2].[Ru+2].[Ru+2]
InChIInChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C16H11F3N3.C16H14N3.8C13H13P.4Ru/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;1-14-13-26-19(20-12-21(28-27-20)22(23,24)25)11-18(14)17-9-7-16(8-10-17)15-5-3-2-4-6-15;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;1-15-14-23-21(22-12-16(2)24-25-22)13-20(15)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-10-9-20-13(7-12(10)11-5-3-2-4-6-11)14-8-15(22-21-14)16(17,18)19;1-11-10-17-15(16-8-12(2)18-19-16)9-14(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;2-13H,1H3;2*3-12H,1-2H3;3-14H,1-2H3;2-9H,1H3;3-10H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8
InChIKeyXKZVXOVDEKLNHF-UHFFFAOYSA-V
MW4761.12 g/mol
LogP61.63
Rot. Bonds34
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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) (PubChem CID 158832762) has the molecular formula C268H228F12N24O2P8Ru4S2+8 and a molecular weight of 4761.12 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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) |
|---|---|
| PubChem CID | 158832762 |
| Molecular Formula | C268H228F12N24O2P8Ru4S2+8 |
| Molecular Weight | 4761.12 g/mol |
| Exact Mass | 4761.18 |
| 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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) |
| SMILES | 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(-c3ccc(-c4ccccc4)cc3)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)oc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)sc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccccc3)c(C)cn2)[n-]n1.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc(-c2ccccc2)cc1.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.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccccc1.[Ru+2].[Ru+2].[Ru+2].[Ru+2] |
| InChI | InChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C16H11F3N3.C16H14N3.8C13H13P.4Ru/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;1-14-13-26-19(20-12-21(28-27-20)22(23,24)25)11-18(14)17-9-7-16(8-10-17)15-5-3-2-4-6-15;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;1-15-14-23-21(22-12-16(2)24-25-22)13-20(15)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-10-9-20-13(7-12(10)11-5-3-2-4-6-11)14-8-15(22-21-14)16(17,18)19;1-11-10-17-15(16-8-12(2)18-19-16)9-14(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;2-13H,1H3;2*3-12H,1-2H3;3-14H,1-2H3;2-9H,1H3;3-10H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8 |
| InChIKey | XKZVXOVDEKLNHF-UHFFFAOYSA-V |
| XLogP | 61.63 |
| TPSA | 345.32 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 320 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4761.12 |
| LogP ≤ 5 | 61.63 |
| 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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) (CID 158832762) 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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) is 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(-c3ccc(-c4ccccc4)cc3)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)oc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccc4c(c3)sc3ccccc34)c(C)cn2)[n-]n1.Cc1cc(-c2cc(-c3ccccc3)c(C)cn2)[n-]n1.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccc(-c2ccccc2)cc1.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.Cc1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1-c1ccccc1.[Ru+2].[Ru+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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+))?
The InChIKey is XKZVXOVDEKLNHF-UHFFFAOYSA-V. The full InChI is InChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C16H11F3N3.C16H14N3.8C13H13P.4Ru/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;1-14-13-26-19(20-12-21(28-27-20)22(23,24)25)11-18(14)17-9-7-16(8-10-17)15-5-3-2-4-6-15;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;1-15-14-23-21(22-12-16(2)24-25-22)13-20(15)19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-10-9-20-13(7-12(10)11-5-3-2-4-6-11)14-8-15(22-21-14)16(17,18)19;1-11-10-17-15(16-8-12(2)18-19-16)9-14(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;2-13H,1H3;2*3-12H,1-2H3;3-14H,1-2H3;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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) has a molecular weight of 4761.12 g/mol, XLogP of 61.63, 34 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);5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-(4-phenylphenyl)pyridine;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-phenylpyridine;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;5-methyl-4-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tetrakis(ruthenium(2+)) is sourced from PubChem (CID 158832762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 158832762 — identifiers, structure, computed properties (public domain)
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