carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

C113H93Cl2F18N35O2Os2PPt5-3 — CID 160656678

IUPACcarbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
SMILESC[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.Cl[Pt]Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[CH-]=O.[CH-]=O.[CH3-].[Os+4].[Os].[Pt+2].[Pt+2].[Pt+2].[Pt+2].c1cn[n-]c1.c1cn[n-]c1
InChIInChI=1S/C13H13P.6C9H5F3N3.3C9H8N3.2C5H7N2.2C3H3N2.2CHO.CH3.2ClH.2Os.5Pt/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*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;2*1-4-3-5(2)7-6-4;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;/h2-11H,1H3;6*1-5H;3*2-6H,1H3;2*3H,1-2H3;2*1-3H;2*1H;1H3;2*1H;;;;;;;/q;16*-1;;;;+4;5*+2/p-1
InChIKeyKWLPWCDSDYIDCI-UHFFFAOYSA-M
MW3772.92 g/mol
LogP22.08
Rot. Bonds11

About carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)

carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (PubChem CID 160656678) has the molecular formula C113H93Cl2F18N35O2Os2PPt5-3 and a molecular weight of 3772.92 g/mol. Its IUPAC name is carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).

Molecular Properties

Compound Namecarbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
PubChem CID160656678
Molecular FormulaC113H93Cl2F18N35O2Os2PPt5-3
Molecular Weight3772.92 g/mol
Exact Mass3773.46
IUPAC Namecarbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
SMILESC[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.Cl[Pt]Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[CH-]=O.[CH-]=O.[CH3-].[Os+4].[Os].[Pt+2].[Pt+2].[Pt+2].[Pt+2].c1cn[n-]c1.c1cn[n-]c1
InChIInChI=1S/C13H13P.6C9H5F3N3.3C9H8N3.2C5H7N2.2C3H3N2.2CHO.CH3.2ClH.2Os.5Pt/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*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;2*1-4-3-5(2)7-6-4;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;/h2-11H,1H3;6*1-5H;3*2-6H,1H3;2*3H,1-2H3;2*1-3H;2*1H;1H3;2*1H;;;;;;;/q;16*-1;;;;+4;5*+2/p-1
InChIKeyKWLPWCDSDYIDCI-UHFFFAOYSA-M
XLogP22.08
TPSA501.02 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds11
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003772.92
LogP ≤ 522.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) with MolForge

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Related Compounds

3,5-Dimethylpyrazol-1-ide;bis(platinum(2+));propan-2-one;bis(2-pyridin-2-yl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);hexafluorophosphate;hydrate
CID 139131683
Bis(platinum(2+));propan-2-one;bis(pyrazol-1-ide);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 139141460
Dicopper;acetonitrile;2,6-bis[5-(trifluoromethyl)pyrazol-1-id-3-yl]pyridine;bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 139160035
Osmium(2+);1-[2-(phospholan-1-ium-1-yl)phenyl]phospholan-1-ium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;2-[5-(trifluoromethyl)pyrazol-1-id-3-yl]pyridine
CID 168354058
Methyl(diphenyl)phosphanium;methylphosphane;osmium(2+);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 57604186
Bis(3,5-dimethylpyrazol-1-ide);bis(platinum(2+));bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 57772371
Bis(3,5-dimethylpyrazol-1-ide);2-(5-methylpyrazol-2-id-3-yl)pyridine;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 57772374
Bis(platinum(2+));bis(pyrazol-1-ide);bis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)
CID 57772377
2-(3-Fluoropyrazol-1-id-5-yl)pyridine;bis(platinum(2+));bis(pyrazol-1-ide);2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 57772380
Bis(3,5-dimethylpyrazol-1-ide);2-(3-fluoropyrazol-1-id-5-yl)pyridine;bis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 57772381
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
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

Frequently Asked Questions

What is the IUPAC name of carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?
The IUPAC name of carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) (CID 160656678) is carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine).
What is the SMILES notation for carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?
The canonical SMILES for carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is C[PH+](c1ccccc1)c1ccccc1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(C)[n-]n1.Cc1cc(C)[n-]n1.Cl[Pt]Cl.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[CH-]=O.[CH-]=O.[CH3-].[Os+4].[Os].[Pt+2].[Pt+2].[Pt+2].[Pt+2].c1cn[n-]c1.c1cn[n-]c1.
What is the InChIKey of carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?
The InChIKey is KWLPWCDSDYIDCI-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H13P.6C9H5F3N3.3C9H8N3.2C5H7N2.2C3H3N2.2CHO.CH3.2ClH.2Os.5Pt/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;6*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;2*1-4-3-5(2)7-6-4;2*1-2-4-5-3-1;2*1-2;;;;;;;;;;/h2-11H,1H3;6*1-5H;3*2-6H,1H3;2*3H,1-2H3;2*1-3H;2*1H;1H3;2*1H;;;;;;;/q;16*-1;;;;+4;5*+2/p-1.
What are the key properties of carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine)?
carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) has a molecular weight of 3772.92 g/mol, XLogP of 22.08, 11 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;dichloroplatinum;bis(3,5-dimethylpyrazol-1-ide);methanone;methyl(diphenyl)phosphanium;tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);osmium;osmium(4+);tetrakis(platinum(2+));bis(pyrazol-1-ide);hexakis(2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine) is sourced from PubChem (CID 160656678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).