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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+))

C262H222F12N26O2Os4P8S4+8 — CID 159514987

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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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(-c3nccs3)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-c1nccs1.[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C13H8F3N4S.C13H11N4S.8C13H13P.4Os/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;1-7-6-18-9(4-8(7)12-17-2-3-21-12)10-5-11(20-19-10)13(14,15)16;1-8-7-15-11(12-5-9(2)16-17-12)6-10(8)13-14-3-4-18-13;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;2-6H,1H3;3-7H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8
InChIKeyDWBQNFDEYBNOIT-UHFFFAOYSA-V
MW5131.79 g/mol
LogP60.54
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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)) (PubChem CID 159514987) has the molecular formula C262H222F12N26O2Os4P8S4+8 and a molecular weight of 5131.79 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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)).

Molecular Properties

Compound Name4-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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+))
PubChem CID159514987
Molecular FormulaC262H222F12N26O2Os4P8S4+8
Molecular Weight5131.79 g/mol
Exact Mass5135.31
IUPAC Name4-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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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(-c3nccs3)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-c1nccs1.[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C13H8F3N4S.C13H11N4S.8C13H13P.4Os/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;1-7-6-18-9(4-8(7)12-17-2-3-21-12)10-5-11(20-19-10)13(14,15)16;1-8-7-15-11(12-5-9(2)16-17-12)6-10(8)13-14-3-4-18-13;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;2-6H,1H3;3-7H,1-2H3;8*2-11H,1H3;;;;/q8*-1;;;;;;;;;4*+2/p+8
InChIKeyDWBQNFDEYBNOIT-UHFFFAOYSA-V
XLogP60.54
TPSA371.10 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds34
Heavy Atoms318
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005131.79
LogP ≤ 560.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)) with MolForge

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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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)) (CID 159514987) 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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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(-c3nccs3)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-c1nccs1.[Os+2].[Os+2].[Os+2].[Os+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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+))?
The InChIKey is DWBQNFDEYBNOIT-UHFFFAOYSA-V. The full InChI is InChI=1S/C22H13F3N3O.C22H13F3N3S.C22H15F3N3.C22H16N3O.C22H16N3S.C22H18N3.C13H8F3N4S.C13H11N4S.8C13H13P.4Os/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;1-7-6-18-9(4-8(7)12-17-2-3-21-12)10-5-11(20-19-10)13(14,15)16;1-8-7-15-11(12-5-9(2)16-17-12)6-10(8)13-14-3-4-18-13;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;2-6H,1H3;3-7H,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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)) has a molecular weight of 5131.79 g/mol, XLogP of 60.54, 34 rotatable bonds, 0 hydrogen bond donors, and 24 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;2-[5-methyl-2-(5-methylpyrazol-2-id-3-yl)-4-pyridinyl]-1,3-thiazole;5-methyl-4-(4-phenylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-4-pyridinyl]-1,3-thiazole;tetrakis(osmium(2+)) is sourced from PubChem (CID 159514987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).