bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)

C198H196F6N34O2Os5P8+8 — CID 157425255

IUPACbis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)
SMILESCC(C)(C)c1cc(-c2ccccn2)[n-]n1.CC(C)(C)c1cc(-c2ccccn2)[n-]n1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[CH-]=O.[CH-]=O.[Os+2].[Os+2].[Os+2].[Os+2].[Os+4].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.4C13H13P.2C12H14N3.C9H5F3N3.3C9H8N3.C8H4F3N4.3C8H7N4.2C8H11P.2CHO.5Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-12(2,3)11-8-10(14-15-11)9-6-4-5-7-13-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;3*1-7-6-9(12-11-7)8-4-2-3-5-10-8;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;3*1-6-10-8(12-11-6)7-4-2-3-5-9-7;2*1-9(2)8-6-4-3-5-7-8;2*1-2;;;;;/h2*1-15H;4*2-11H,1H3;2*4-8H,1-3H3;1-5H;3*2-6H,1H3;1-4H;3*2-5H,1H3;2*3-7H,1-2H3;2*1H;;;;;/q;;;;;;10*-1;;;2*-1;4*+2;+4/p+8
InChIKeyLARRVFQPACYJIX-UHFFFAOYSA-V
MW4396.91 g/mol
LogP34.36
Rot. Bonds26

About bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)

bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) (PubChem CID 157425255) has the molecular formula C198H196F6N34O2Os5P8+8 and a molecular weight of 4396.91 g/mol. Its IUPAC name is bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium).

Molecular Properties

Compound Namebis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)
PubChem CID157425255
Molecular FormulaC198H196F6N34O2Os5P8+8
Molecular Weight4396.91 g/mol
Exact Mass4403.21
IUPAC Namebis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)
SMILESCC(C)(C)c1cc(-c2ccccn2)[n-]n1.CC(C)(C)c1cc(-c2ccccn2)[n-]n1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[CH-]=O.[CH-]=O.[Os+2].[Os+2].[Os+2].[Os+2].[Os+4].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.4C13H13P.2C12H14N3.C9H5F3N3.3C9H8N3.C8H4F3N4.3C8H7N4.2C8H11P.2CHO.5Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-12(2,3)11-8-10(14-15-11)9-6-4-5-7-13-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;3*1-7-6-9(12-11-7)8-4-2-3-5-10-8;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;3*1-6-10-8(12-11-6)7-4-2-3-5-9-7;2*1-9(2)8-6-4-3-5-7-8;2*1-2;;;;;/h2*1-15H;4*2-11H,1H3;2*4-8H,1-3H3;1-5H;3*2-6H,1H3;1-4H;3*2-5H,1H3;2*3-7H,1-2H3;2*1H;;;;;/q;;;;;;10*-1;;;2*-1;4*+2;+4/p+8
InChIKeyLARRVFQPACYJIX-UHFFFAOYSA-V
XLogP34.36
TPSA484.50 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms253
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004396.91
LogP ≤ 534.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)?
The IUPAC name of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) (CID 157425255) is bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium).
What is the SMILES notation for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)?
The canonical SMILES for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) is CC(C)(C)c1cc(-c2ccccn2)[n-]n1.CC(C)(C)c1cc(-c2ccccn2)[n-]n1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.[CH-]=O.[CH-]=O.[Os+2].[Os+2].[Os+2].[Os+2].[Os+4].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)?
The InChIKey is LARRVFQPACYJIX-UHFFFAOYSA-V. The full InChI is InChI=1S/2C18H15P.4C13H13P.2C12H14N3.C9H5F3N3.3C9H8N3.C8H4F3N4.3C8H7N4.2C8H11P.2CHO.5Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-12(2,3)11-8-10(14-15-11)9-6-4-5-7-13-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;3*1-7-6-9(12-11-7)8-4-2-3-5-10-8;9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;3*1-6-10-8(12-11-6)7-4-2-3-5-9-7;2*1-9(2)8-6-4-3-5-7-8;2*1-2;;;;;/h2*1-15H;4*2-11H,1H3;2*4-8H,1-3H3;1-5H;3*2-6H,1H3;1-4H;3*2-5H,1H3;2*3-7H,1-2H3;2*1H;;;;;/q;;;;;;10*-1;;;2*-1;4*+2;+4/p+8.
What are the key properties of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)?
bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) has a molecular weight of 4396.91 g/mol, XLogP of 34.36, 26 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium) is sourced from PubChem (CID 157425255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).