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

C286H294F36N36Os6P6+6 — CID 157430190

IUPACbis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))
SMILESCC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.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(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4]
InChIInChI=1S/2C21H16F6N3.2C21H22N3.2C20H16F6N3.2C20H22N3.2C17H10F6N3.2C17H16N3.6C8H11P.6CH3.6Os/c2*22-20(23,24)17-18(29-30-19(17)21(25,26)27)16-10-14(12-8-4-5-9-12)15(11-28-16)13-6-2-1-3-7-13;2*1-14-15(2)23-24-21(14)20-12-18(16-10-6-7-11-16)19(13-22-20)17-8-4-3-5-9-17;2*1-11(2)8-13-9-15(27-10-14(13)12-6-4-3-5-7-12)17-16(19(21,22)23)18(29-28-17)20(24,25)26;2*1-13(2)10-17-11-19(20-14(3)15(4)22-23-20)21-12-18(17)16-8-6-5-7-9-16;2*1-9-7-12(24-8-11(9)10-5-3-2-4-6-10)14-13(16(18,19)20)15(26-25-14)17(21,22)23;2*1-11-9-16(17-12(2)13(3)19-20-17)18-10-15(11)14-7-5-4-6-8-14;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h2*1-3,6-7,10-12H,4-5,8-9H2;2*3-5,8-9,12-13,16H,6-7,10-11H2,1-2H3;2*3-7,9-11H,8H2,1-2H3;2*5-9,11-13H,10H2,1-4H3;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
InChIKeyUMFLNAAZDMENQP-UHFFFAOYSA-T
MW6246.90 g/mol
LogP75.20
Rot. Bonds42

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

bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) (PubChem CID 157430190) has the molecular formula C286H294F36N36Os6P6+6 and a molecular weight of 6246.90 g/mol. Its IUPAC name is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)).

Molecular Properties

Compound Namebis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))
PubChem CID157430190
Molecular FormulaC286H294F36N36Os6P6+6
Molecular Weight6246.90 g/mol
Exact Mass6253.96
IUPAC Namebis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))
SMILESCC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.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(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4]
InChIInChI=1S/2C21H16F6N3.2C21H22N3.2C20H16F6N3.2C20H22N3.2C17H10F6N3.2C17H16N3.6C8H11P.6CH3.6Os/c2*22-20(23,24)17-18(29-30-19(17)21(25,26)27)16-10-14(12-8-4-5-9-12)15(11-28-16)13-6-2-1-3-7-13;2*1-14-15(2)23-24-21(14)20-12-18(16-10-6-7-11-16)19(13-22-20)17-8-4-3-5-9-17;2*1-11(2)8-13-9-15(27-10-14(13)12-6-4-3-5-7-12)17-16(19(21,22)23)18(29-28-17)20(24,25)26;2*1-13(2)10-17-11-19(20-14(3)15(4)22-23-20)21-12-18(17)16-8-6-5-7-9-16;2*1-9-7-12(24-8-11(9)10-5-3-2-4-6-10)14-13(16(18,19)20)15(26-25-14)17(21,22)23;2*1-11-9-16(17-12(2)13(3)19-20-17)18-10-15(11)14-7-5-4-6-8-14;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h2*1-3,6-7,10-12H,4-5,8-9H2;2*3-5,8-9,12-13,16H,6-7,10-11H2,1-2H3;2*3-7,9-11H,8H2,1-2H3;2*5-9,11-13H,10H2,1-4H3;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
InChIKeyUMFLNAAZDMENQP-UHFFFAOYSA-T
XLogP75.20
TPSA478.56 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds42
Heavy Atoms370
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006246.90
LogP ≤ 575.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) with MolForge

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Related Compounds

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CID 139160035
Gross107 (Sudhakar)
CID 139174614
Bis(5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);platinum(2+)
CID 168338735
Methyl(diphenyl)phosphanium;methylphosphane;osmium(2+);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 57604186
Bis(dimethyl(phenyl)phosphanium);2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 58240128
CID 58510484
CID 58510484
2-[2-Methyl-4-(trifluoromethyl)pyrazol-2-ium-1-id-5-yl]pyridine;2-pyridin-2-ylpyridine;ruthenium(2+);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 58510488
Diphenyl(phenylmethyl)phosphanium;iridium(3+);2-(5-methylpyrazol-2-id-3-yl)pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 58567852
2-(2,4-Difluorobenzene-6-id-1-yl)pyridine;iridium(3+);bis(4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 59729586
2-(2,4-Difluorobenzene-6-id-1-yl)-4-methylpyridine;iridium(3+);bis(4-methyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 59729592
2-(2,4-Difluorobenzene-6-id-1-yl)-4-methylpyridine;iridium(3+);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 59729601
Diphenyl(phenylmethyl)phosphanium;iridium(3+);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 59757589

Frequently Asked Questions

What is the IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?
The IUPAC name of bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) (CID 157430190) is bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-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]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?
The canonical SMILES for bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) is CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.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(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C)c2C)ncc1-c1ccccc1.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.Cc1n[n-]c(-c2cc(CC(C)C)c(-c3ccccc3)cn2)c1C.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.FC(F)(F)c1n[n-]c(-c2cc(C3CCCC3)c(-c3ccccc3)cn2)c1C(F)(F)F.[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]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?
The InChIKey is UMFLNAAZDMENQP-UHFFFAOYSA-T. The full InChI is InChI=1S/2C21H16F6N3.2C21H22N3.2C20H16F6N3.2C20H22N3.2C17H10F6N3.2C17H16N3.6C8H11P.6CH3.6Os/c2*22-20(23,24)17-18(29-30-19(17)21(25,26)27)16-10-14(12-8-4-5-9-12)15(11-28-16)13-6-2-1-3-7-13;2*1-14-15(2)23-24-21(14)20-12-18(16-10-6-7-11-16)19(13-22-20)17-8-4-3-5-9-17;2*1-11(2)8-13-9-15(27-10-14(13)12-6-4-3-5-7-12)17-16(19(21,22)23)18(29-28-17)20(24,25)26;2*1-13(2)10-17-11-19(20-14(3)15(4)22-23-20)21-12-18(17)16-8-6-5-7-9-16;2*1-9-7-12(24-8-11(9)10-5-3-2-4-6-10)14-13(16(18,19)20)15(26-25-14)17(21,22)23;2*1-11-9-16(17-12(2)13(3)19-20-17)18-10-15(11)14-7-5-4-6-8-14;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h2*1-3,6-7,10-12H,4-5,8-9H2;2*3-5,8-9,12-13,16H,6-7,10-11H2,1-2H3;2*3-7,9-11H,8H2,1-2H3;2*5-9,11-13H,10H2,1-4H3;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]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+))?
bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) has a molecular weight of 6246.90 g/mol, XLogP of 75.20, 42 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]-4-cyclopentyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-methyl-5-phenylpyridine);bis(2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]-4-(2-methylpropyl)-5-phenylpyridine);carbanide;bis(4-cyclopentyl-2-(4,5-dimethylpyrazol-2-id-3-yl)-5-phenylpyridine);hexakis(dimethyl(phenyl)phosphanium);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4,5-dimethylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);tris(osmium(2+));tris(osmium(4+)) is sourced from PubChem (CID 157430190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).