hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))

C402H366F6N44Os6P12+12 — CID 157344854

IUPAChexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))
SMILESCC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)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.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(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/4C25H21N4.2C22H15F3N3.4C22H15N4.2C22H18N3.6C13H13P.6C8H11P.6Os/c2*1-17(2)14-20-15-22(27-16-21(20)18-10-6-4-7-11-18)24-25(26-3)23(28-29-24)19-12-8-5-9-13-19;2*1-17(2)13-20-14-23(27-16-22(20)18-9-5-3-6-10-18)25-21(15-26)24(28-29-25)19-11-7-4-8-12-19;2*1-14-12-18(26-13-17(14)15-8-4-2-5-9-15)21-19(22(23,24)25)20(27-28-21)16-10-6-3-7-11-16;2*1-15-13-19(24-14-18(15)16-9-5-3-6-10-16)21-22(23-2)20(25-26-21)17-11-7-4-8-12-17;2*1-15-12-20(24-14-19(15)16-8-4-2-5-9-16)22-18(13-23)21(25-26-22)17-10-6-3-7-11-17;2*1-15-13-20(23-14-19(15)17-9-5-3-6-10-17)22-16(2)21(24-25-22)18-11-7-4-8-12-18;6*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*1-9(2)8-6-4-3-5-7-8;;;;;;/h2*4-13,15-17H,14H2,1-2H3;2*3-12,14,16-17H,13H2,1-2H3;2*2-13H,1H3;2*3-14H,1H3;2*2-12,14H,1H3;2*3-14H,1-2H3;6*2-11H,1H3;6*3-7H,1-2H3;;;;;;/q12*-1;;;;;;;;;;;;;6*+2/p+12
InChIKeyMXWVOPDHRSMATE-UHFFFAOYSA-Z
MW7440.71 g/mol
LogP90.41
Rot. Bonds62

About hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))

hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) (PubChem CID 157344854) has the molecular formula C402H366F6N44Os6P12+12 and a molecular weight of 7440.71 g/mol. Its IUPAC name is hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)).

Molecular Properties

Compound Namehexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))
PubChem CID157344854
Molecular FormulaC402H366F6N44Os6P12+12
Molecular Weight7440.71 g/mol
Exact Mass7446.44
IUPAC Namehexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))
SMILESCC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)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.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(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2].[Os+2]
InChIInChI=1S/4C25H21N4.2C22H15F3N3.4C22H15N4.2C22H18N3.6C13H13P.6C8H11P.6Os/c2*1-17(2)14-20-15-22(27-16-21(20)18-10-6-4-7-11-18)24-25(26-3)23(28-29-24)19-12-8-5-9-13-19;2*1-17(2)13-20-14-23(27-16-22(20)18-9-5-3-6-10-18)25-21(15-26)24(28-29-25)19-11-7-4-8-12-19;2*1-14-12-18(26-13-17(14)15-8-4-2-5-9-15)21-19(22(23,24)25)20(27-28-21)16-10-6-3-7-11-16;2*1-15-13-19(24-14-18(15)16-9-5-3-6-10-16)21-22(23-2)20(25-26-21)17-11-7-4-8-12-17;2*1-15-12-20(24-14-19(15)16-8-4-2-5-9-16)22-18(13-23)21(25-26-22)17-10-6-3-7-11-17;2*1-15-13-20(23-14-19(15)17-9-5-3-6-10-17)22-16(2)21(24-25-22)18-11-7-4-8-12-18;6*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*1-9(2)8-6-4-3-5-7-8;;;;;;/h2*4-13,15-17H,14H2,1-2H3;2*3-12,14,16-17H,13H2,1-2H3;2*2-13H,1H3;2*3-14H,1H3;2*2-12,14H,1H3;2*3-14H,1-2H3;6*2-11H,1H3;6*3-7H,1-2H3;;;;;;/q12*-1;;;;;;;;;;;;;6*+2/p+12
InChIKeyMXWVOPDHRSMATE-UHFFFAOYSA-Z
XLogP90.41
TPSA591.16 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds62
Heavy Atoms470
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5007440.71
LogP ≤ 590.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))?
The IUPAC name of hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) (CID 157344854) is hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)).
What is the SMILES notation for hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))?
The canonical SMILES for hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) is CC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.CC(C)Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)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.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(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C(F)(F)F)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(-c3ccccc3)c2C)ncc1-c1ccccc1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(-c2ccccc2)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[Os+2].[Os+2].[Os+2].[Os+2].[Os+2].[Os+2].
What is the InChIKey of hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))?
The InChIKey is MXWVOPDHRSMATE-UHFFFAOYSA-Z. The full InChI is InChI=1S/4C25H21N4.2C22H15F3N3.4C22H15N4.2C22H18N3.6C13H13P.6C8H11P.6Os/c2*1-17(2)14-20-15-22(27-16-21(20)18-10-6-4-7-11-18)24-25(26-3)23(28-29-24)19-12-8-5-9-13-19;2*1-17(2)13-20-14-23(27-16-22(20)18-9-5-3-6-10-18)25-21(15-26)24(28-29-25)19-11-7-4-8-12-19;2*1-14-12-18(26-13-17(14)15-8-4-2-5-9-15)21-19(22(23,24)25)20(27-28-21)16-10-6-3-7-11-16;2*1-15-13-19(24-14-18(15)16-9-5-3-6-10-16)21-22(23-2)20(25-26-21)17-11-7-4-8-12-17;2*1-15-12-20(24-14-19(15)16-8-4-2-5-9-16)22-18(13-23)21(25-26-22)17-10-6-3-7-11-17;2*1-15-13-20(23-14-19(15)17-9-5-3-6-10-17)22-16(2)21(24-25-22)18-11-7-4-8-12-18;6*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*1-9(2)8-6-4-3-5-7-8;;;;;;/h2*4-13,15-17H,14H2,1-2H3;2*3-12,14,16-17H,13H2,1-2H3;2*2-13H,1H3;2*3-14H,1H3;2*2-12,14H,1H3;2*3-14H,1-2H3;6*2-11H,1H3;6*3-7H,1-2H3;;;;;;/q12*-1;;;;;;;;;;;;;6*+2/p+12.
What are the key properties of hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+))?
hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) has a molecular weight of 7440.71 g/mol, XLogP of 90.41, 62 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis(dimethyl(phenyl)phosphanium);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-methyl-5-phenylpyridine);bis(2-(4-isocyano-5-phenylpyrazol-2-id-3-yl)-4-(2-methylpropyl)-5-phenylpyridine);hexakis(methyl(diphenyl)phosphanium);bis(4-methyl-2-(4-methyl-3-phenylpyrazol-1-id-5-yl)-5-phenylpyridine);bis(4-methyl-5-phenyl-2-[3-phenyl-4-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-phenylpyrazol-1-ide-4-carbonitrile);bis(5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-phenylpyrazol-1-ide-4-carbonitrile);hexakis(osmium(2+)) is sourced from PubChem (CID 157344854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).