bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))

C266H262F36N36Os6P6+6 — CID 157468191

About bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))

bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) (PubChem CID 157468191) has the molecular formula C266H262F36N36Os6P6+6 and a molecular weight of 5974.43 g/mol. Its IUPAC name is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)).

Molecular Properties

• Compound Name: bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))
• PubChem CID: 157468191
• Molecular Formula: C266H262F36N36Os6P6+6
• Molecular Weight: 5974.43 g/mol
• Exact Mass: 5981.71
• IUPAC Name: bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))
• SMILES: C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C(F)(F)F.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C(F)(F)F.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C)c1C.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C)c1C.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4]
• InChI: InChI=1S/4C18H12F6N3.4C18H18N3.2C17H10F6N3.2C17H16N3.6C8H11P.6CH3.6Os/c2*1-9-4-3-5-10(2)13(9)11-6-7-12(25-8-11)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-9-5-3-4-6-11(9)12-8-25-13(7-10(12)2)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-11-6-5-7-12(2)17(11)15-8-9-16(19-10-15)18-13(3)14(4)20-21-18;2*1-11-7-5-6-8-15(11)16-10-19-17(9-12(16)2)18-13(3)14(4)20-21-18;2*1-9-7-11(10-5-3-2-4-6-10)8-24-13(9)14-12(16(18,19)20)15(26-25-14)17(21,22)23;2*1-11-9-15(14-7-5-4-6-8-14)10-18-16(11)17-12(2)13(3)19-20-17;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h4*3-8H,1-2H3;4*5-10H,1-4H3;2*2-8H,1H3;2*4-10H,1-3H3;6*3-7H,1-2H3;6*1H3;;;;;;/q12*-1;;;;;;;6*-1;3*+2;3*+4/p+6
• InChIKey: LPRCNOIIGRQFJO-UHFFFAOYSA-T
• XLogP: 68.71
• TPSA: 478.56 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 350
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5974.43
LogP ≤ 5	68.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?

The IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) (CID 157468191) is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)).

What is the SMILES notation for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?

The canonical SMILES for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) is C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C(F)(F)F.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C(F)(F)F.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C)c1C.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C)c1C.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1cccc(C)c1-c1ccc(-c2[n-]nc(C)c2C)nc1.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.Cc1ccccc1-c1cnc(-c2[n-]nc(C)c2C)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4].

What is the InChIKey of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?

The InChIKey is LPRCNOIIGRQFJO-UHFFFAOYSA-T. The full InChI is InChI=1S/4C18H12F6N3.4C18H18N3.2C17H10F6N3.2C17H16N3.6C8H11P.6CH3.6Os/c2*1-9-4-3-5-10(2)13(9)11-6-7-12(25-8-11)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-9-5-3-4-6-11(9)12-8-25-13(7-10(12)2)15-14(17(19,20)21)16(27-26-15)18(22,23)24;2*1-11-6-5-7-12(2)17(11)15-8-9-16(19-10-15)18-13(3)14(4)20-21-18;2*1-11-7-5-6-8-15(11)16-10-19-17(9-12(16)2)18-13(3)14(4)20-21-18;2*1-9-7-11(10-5-3-2-4-6-10)8-24-13(9)14-12(16(18,19)20)15(26-25-14)17(21,22)23;2*1-11-9-15(14-7-5-4-6-8-14)10-18-16(11)17-12(2)13(3)19-20-17;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h4*3-8H,1-2H3;4*5-10H,1-4H3;2*2-8H,1H3;2*4-10H,1-3H3;6*3-7H,1-2H3;6*1H3;;;;;;/q12*-1;;;;;;;6*-1;3*+2;3*+4/p+6.

What are the key properties of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?

bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) has a molecular weight of 5974.43 g/mol, XLogP of 68.71, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-5-(2,6-dimethylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-(2-methylphenyl)pyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-3-methyl-5-phenylpyridine);carbanide;bis(5-(2,6-dimethylphenyl)-2-(4,5-dimethylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-(2-methylphenyl)pyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-3-methyl-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) is sourced from PubChem (CID 157468191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).