carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))

C114H99F9N24Os3 — CID 158305972

About carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))

carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)) (PubChem CID 158305972) has the molecular formula C114H99F9N24Os3 and a molecular weight of 2546.89 g/mol. Its IUPAC name is carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)).

Molecular Properties

• Compound Name: carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))
• PubChem CID: 158305972
• Molecular Formula: C114H99F9N24Os3
• Molecular Weight: 2546.89 g/mol
• Exact Mass: 2550.72
• IUPAC Name: carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))
• SMILES: CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4]
• InChI: InChI=1S/C20H16F3N4.C20H19N4.2C17H10F3N4.2C17H13N4.6CH3.3Os/c1-12(2)8-14-9-17(25-11-16(14)13-6-4-3-5-7-13)18-15(10-24)19(27-26-18)20(21,22)23;1-13(2)10-16-11-18(20-19(21-4)14(3)23-24-20)22-12-17(16)15-8-6-5-7-9-15;2*1-10-7-14(22-9-13(10)11-5-3-2-4-6-11)15-12(8-21)16(24-23-15)17(18,19)20;2*1-11-9-15(17-16(18-3)12(2)20-21-17)19-10-14(11)13-7-5-4-6-8-13;;;;;;;;;/h3-7,9,11-12H,8H2,1-2H3;5-9,11-13H,10H2,1-3H3;2*2-7,9H,1H3;2*4-10H,1-2H3;6*1H3;;;/q12*-1;3*+4
• InChIKey: RPMPKDBGLDOCEO-UHFFFAOYSA-N
• XLogP: 28.18
• TPSA: 323.73 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2546.89
LogP ≤ 5	28.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))?

The IUPAC name of carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)) (CID 158305972) is carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)).

What is the SMILES notation for carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))?

The canonical SMILES for carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)) is CC(C)Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.Cc1cc(-c2[n-]nc(C(F)(F)F)c2C#N)ncc1-c1ccccc1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1cc(CC(C)C)c(-c2ccccc2)cn1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4].

What is the InChIKey of carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))?

The InChIKey is RPMPKDBGLDOCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N4.C20H19N4.2C17H10F3N4.2C17H13N4.6CH3.3Os/c1-12(2)8-14-9-17(25-11-16(14)13-6-4-3-5-7-13)18-15(10-24)19(27-26-18)20(21,22)23;1-13(2)10-16-11-18(20-19(21-4)14(3)23-24-20)22-12-17(16)15-8-6-5-7-9-15;2*1-10-7-14(22-9-13(10)11-5-3-2-4-6-11)15-12(8-21)16(24-23-15)17(18,19)20;2*1-11-9-15(17-16(18-3)12(2)20-21-17)19-10-14(11)13-7-5-4-6-8-13;;;;;;;;;/h3-7,9,11-12H,8H2,1-2H3;5-9,11-13H,10H2,1-3H3;2*2-7,9H,1H3;2*4-10H,1-2H3;6*1H3;;;/q12*-1;3*+4.

What are the key properties of carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+))?

carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)) has a molecular weight of 2546.89 g/mol, XLogP of 28.18, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for carbanide;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-phenylpyridine);2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-(2-methylpropyl)-5-phenylpyridine;bis(5-(4-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);5-[4-(2-methylpropyl)-5-phenyl-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;tris(osmium(4+)) is sourced from PubChem (CID 158305972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).