carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)

C136H137F9N18Os3P4 — CID 158965452

IUPACcarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)
SMILESCc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[CH3-].[CH3-].[Os+2].[Os+2].[Os+4]
InChIInChI=1S/3C17H13F3N3.3C17H16N3.4C8H11P.2CH3.3Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;1-10-5-3-4-6-12(10)13-9-21-14(7-11(13)2)15-8-16(23-22-15)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;4*1-9(2)8-6-4-3-5-7-8;;;;;/h3*3-9H,1-2H3;3*4-10H,1-3H3;4*3-7H,1-2H3;2*1H3;;;/q6*-1;;;;;2*-1;2*+2;+4/i;;;;;;4*1D3,2D3;;;;;
InChIKeyYLRTWIWKHJXPLE-CPCHYCABSA-N
MW2913.43 g/mol
LogP33.40
Rot. Bonds24

About carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)

carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) (PubChem CID 158965452) has the molecular formula C136H137F9N18Os3P4 and a molecular weight of 2913.43 g/mol. Its IUPAC name is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane).

Molecular Properties

Compound Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)
PubChem CID158965452
Molecular FormulaC136H137F9N18Os3P4
Molecular Weight2913.43 g/mol
Exact Mass2917.04
IUPAC Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)
SMILESCc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[CH3-].[CH3-].[Os+2].[Os+2].[Os+4]
InChIInChI=1S/3C17H13F3N3.3C17H16N3.4C8H11P.2CH3.3Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;1-10-5-3-4-6-12(10)13-9-21-14(7-11(13)2)15-8-16(23-22-15)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;4*1-9(2)8-6-4-3-5-7-8;;;;;/h3*3-9H,1-2H3;3*4-10H,1-3H3;4*3-7H,1-2H3;2*1H3;;;/q6*-1;;;;;2*-1;2*+2;+4/i;;;;;;4*1D3,2D3;;;;;
InChIKeyYLRTWIWKHJXPLE-CPCHYCABSA-N
XLogP33.40
TPSA239.28 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002913.43
LogP ≤ 533.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) with MolForge

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Related Compounds

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
4-[2,6-Di(propan-2-yl)phenyl]-1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;4-[2,6-di(propan-2-yl)phenyl]-1-[5-(trifluoromethyl)pyrazol-1-id-3-yl]isoquinoline;platinum(2+)
CID 139165520
Gross107 (Sudhakar)
CID 139174614
bis(1-[5-[3,5-bis(trifluoromethyl)phenyl]pyrrol-1-id-2-yl]-N,N-bis[[5-[3,5-bis(trifluoromethyl)phenyl]pyrrol-1-id-2-yl]methyl]methanamine);hexane;decakis(pyridine);bis(uranium(4+))
CID 168337712
Bis(5-[2,6-di(propan-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);platinum(2+)
CID 168338735
Bis(dichloromethane);platinum(2+);3-(trifluoromethyl)-5-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrazol-1-ide;4-(2,4,6-trimethylphenyl)-2-[4-(2,4,6-trimethylphenyl)-2-pyridinyl]pyridine
CID 168338993
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
Bis(3,5-bis(trifluoromethyl)pyrazol-1-ide);bis(copper(1+));bis(iridium);bis(1-phenylisoquinoline);bis(2-phenylpyrazine)
CID 59010556

Frequently Asked Questions

What is the IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)?
The IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) (CID 158965452) is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane).
What is the SMILES notation for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)?
The canonical SMILES for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) is Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[2H]C([2H])([2H])P(c1ccccc1)C([2H])([2H])[2H].[CH3-].[CH3-].[Os+2].[Os+2].[Os+4].
What is the InChIKey of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)?
The InChIKey is YLRTWIWKHJXPLE-CPCHYCABSA-N. The full InChI is InChI=1S/3C17H13F3N3.3C17H16N3.4C8H11P.2CH3.3Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;1-10-5-3-4-6-12(10)13-9-21-14(7-11(13)2)15-8-16(23-22-15)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;4*1-9(2)8-6-4-3-5-7-8;;;;;/h3*3-9H,1-2H3;3*4-10H,1-3H3;4*3-7H,1-2H3;2*1H3;;;/q6*-1;;;;;2*-1;2*+2;+4/i;;;;;;4*1D3,2D3;;;;;.
What are the key properties of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane)?
carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) has a molecular weight of 2913.43 g/mol, XLogP of 33.40, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine;4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(osmium(2+));osmium(4+);tetrakis(phenyl-bis(trideuteriomethyl)phosphane) is sourced from PubChem (CID 158965452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).