2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)

C86H54F17Ir5N24O-9 — CID 160779389

About 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)

2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) (PubChem CID 160779389) has the molecular formula C86H54F17Ir5N24O-9 and a molecular weight of 2723.60 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine).

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)
• PubChem CID: 160779389
• Molecular Formula: C86H54F17Ir5N24O-9
• Molecular Weight: 2723.60 g/mol
• Exact Mass: 2726.28
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)
• SMILES: COc1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.Cc1ccnc(-c2[c-]cc(F)cc2F)c1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir].[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C12H8F2N.3C11H6F2N.C9H6F3N4O.2C8H4F3N4.2C8H7N4.5Ir/c1-8-4-5-15-12(6-8)10-3-2-9(13)7-11(10)14;3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-17-5-2-3-13-6(4-5)7-14-8(16-15-7)9(10,11)12;2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;2*1-6-10-8(12-11-6)7-4-2-3-5-9-7;;;;;/h2,4-7H,1H3;3*1-4,6-7H;2-4H,1H3;2*1-4H;2*2-5H,1H3;;;;;/q9*-1
• InChIKey: ZJJCQHMVXVIELX-UHFFFAOYSA-N
• XLogP: 17.76
• TPSA: 324.64 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 10
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2723.60
LogP ≤ 5	17.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) (CID 160779389) is 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine).

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) is COc1ccnc(-c2nc(C(F)(F)F)n[n-]2)c1.Cc1ccnc(-c2[c-]cc(F)cc2F)c1.Cc1n[n-]c(-c2ccccn2)n1.Cc1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.FC(F)(F)c1n[n-]c(-c2ccccn2)n1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Ir].[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

The InChIKey is ZJJCQHMVXVIELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N.3C11H6F2N.C9H6F3N4O.2C8H4F3N4.2C8H7N4.5Ir/c1-8-4-5-15-12(6-8)10-3-2-9(13)7-11(10)14;3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-17-5-2-3-13-6(4-5)7-14-8(16-15-7)9(10,11)12;2*9-8(10,11)7-13-6(14-15-7)5-3-1-2-4-12-5;2*1-6-10-8(12-11-6)7-4-2-3-5-9-7;;;;;/h2,4-7H,1H3;3*1-4,6-7H;2-4H,1H3;2*1-4H;2*2-5H,1H3;;;;;/q9*-1;;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine)?

2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) has a molecular weight of 2723.60 g/mol, XLogP of 17.76, 10 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)pyridine);pentakis(iridium);4-methoxy-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;bis(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);bis(2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine) is sourced from PubChem (CID 160779389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).