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

C254H256F18N36Os6P6+6 — CID 159009802

IUPACcarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))
SMILESC[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[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.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4]
InChIInChI=1S/4C17H13F3N3.4C17H16N3.2C16H11F3N3.2C16H14N3.6C8H11P.6CH3.6Os/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;2*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;2*1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;2*1-10-7-12(11-5-3-2-4-6-11)9-20-15(10)13-8-14(22-21-13)16(17,18)19;2*1-11-8-14(13-6-4-3-5-7-13)10-17-16(11)15-9-12(2)18-19-15;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h4*3-9H,1-2H3;4*4-10H,1-3H3;2*2-9H,1H3;2*3-10H,1-2H3;6*3-7H,1-2H3;6*1H3;;;;;;/q12*-1;;;;;;;6*-1;3*+2;3*+4/p+6
InChIKeyGKRHJMSDTDUPDI-UHFFFAOYSA-T
MW5482.28 g/mol
LogP60.75
Rot. Bonds30

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

carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)) (PubChem CID 159009802) has the molecular formula C254H256F18N36Os6P6+6 and a molecular weight of 5482.28 g/mol. Its IUPAC name is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)).

Molecular Properties

Compound Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))
PubChem CID159009802
Molecular FormulaC254H256F18N36Os6P6+6
Molecular Weight5482.28 g/mol
Exact Mass5489.69
IUPAC Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))
SMILESC[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[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.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4]
InChIInChI=1S/4C17H13F3N3.4C17H16N3.2C16H11F3N3.2C16H14N3.6C8H11P.6CH3.6Os/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;2*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;2*1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;2*1-10-7-12(11-5-3-2-4-6-11)9-20-15(10)13-8-14(22-21-13)16(17,18)19;2*1-11-8-14(13-6-4-3-5-7-13)10-17-16(11)15-9-12(2)18-19-15;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h4*3-9H,1-2H3;4*4-10H,1-3H3;2*2-9H,1H3;2*3-10H,1-2H3;6*3-7H,1-2H3;6*1H3;;;;;;/q12*-1;;;;;;;6*-1;3*+2;3*+4/p+6
InChIKeyGKRHJMSDTDUPDI-UHFFFAOYSA-T
XLogP60.75
TPSA478.56 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms320
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005482.28
LogP ≤ 560.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))?
The IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)) (CID 159009802) is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)).
What is the SMILES notation for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))?
The canonical SMILES for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);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(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2cc(C)c(-c3ccccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ccccc2)cnc1-c1cc(C(F)(F)F)n[n-]1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[n-]n1.Cc1cc(-c2ncc(-c3ccccc3)cc2C)[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.Cc1ccccc1-c1cnc(-c2cc(C(F)(F)F)n[n-]2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+2].[Os+2].[Os+2].[Os+4].[Os+4].[Os+4].
What is the InChIKey of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))?
The InChIKey is GKRHJMSDTDUPDI-UHFFFAOYSA-T. The full InChI is InChI=1S/4C17H13F3N3.4C17H16N3.2C16H11F3N3.2C16H14N3.6C8H11P.6CH3.6Os/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;2*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;2*1-11-6-4-5-7-14(11)15-10-18-16(8-12(15)2)17-9-13(3)19-20-17;2*1-10-7-12(11-5-3-2-4-6-11)9-20-15(10)13-8-14(22-21-13)16(17,18)19;2*1-11-8-14(13-6-4-3-5-7-13)10-17-16(11)15-9-12(2)18-19-15;6*1-9(2)8-6-4-3-5-7-8;;;;;;;;;;;;/h4*3-9H,1-2H3;4*4-10H,1-3H3;2*2-9H,1H3;2*3-10H,1-2H3;6*3-7H,1-2H3;6*1H3;;;;;;/q12*-1;;;;;;;6*-1;3*+2;3*+4/p+6.
What are the key properties of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+))?
carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)) has a molecular weight of 5482.28 g/mol, XLogP of 60.75, 30 rotatable bonds, 0 hydrogen bond donors, and 24 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);hexakis(dimethyl(phenyl)phosphanium);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(4-methyl-5-(2-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);bis(3-methyl-2-(5-methylpyrazol-2-id-3-yl)-5-phenylpyridine);bis(3-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);tris(osmium(2+));tris(osmium(4+)) is sourced from PubChem (CID 159009802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).