2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine

C93H74F5Ir4N8O3Pt-5 — CID 157143483

About 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine

2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine (PubChem CID 157143483) has the molecular formula C93H74F5Ir4N8O3Pt-5 and a molecular weight of 2410.60 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
• PubChem CID: 157143483
• Molecular Formula: C93H74F5Ir4N8O3Pt-5
• Molecular Weight: 2410.60 g/mol
• Exact Mass: 2412.40
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
• SMILES: CC(=O)C=C(C)O.CN(C)c1ccnc(-c2[c-]cc(F)cc2)c1.Cc1cc[c-]c(-c2ccccn2)c1.Cc1ccnc(-c2[c-]cc(F)cc2F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(F)c1.Oc1ccccc1-c1ccccc1.[Ir].[Ir].[Ir].[Ir].[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1
• InChI: InChI=1S/C23H15F2N2.C16H11N2.C13H12FN2.C12H8F2N.C12H10N.C12H10O.C5H8O2.4Ir.Pt/c24-17-11-12-21(22(25)15-17)23-16-20(13-14-26-23)27(18-7-3-1-4-8-18)19-9-5-2-6-10-19;1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;1-16(2)12-7-8-15-13(9-12)10-3-5-11(14)6-4-10;1-8-4-5-15-12(6-8)10-3-2-9(13)7-11(10)14;1-10-5-4-6-11(9-10)12-7-2-3-8-13-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-4(6)3-5(2)7;;;;;/h1-11,13-16H;1-11H;3,5-9H,1-2H3;2,4-7H,1H3;2-5,7-9H,1H3;1-9,13H;3,6H,1-2H3;;;;;/q5*-1
• InChIKey: NBRGBXKOSHFWHB-UHFFFAOYSA-N
• XLogP: 22.74
• TPSA: 141.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2410.60
LogP ≤ 5	22.74
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine (CID 157143483) is 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine is CC(=O)C=C(C)O.CN(C)c1ccnc(-c2[c-]cc(F)cc2)c1.Cc1cc[c-]c(-c2ccccn2)c1.Cc1ccnc(-c2[c-]cc(F)cc2F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)ccn2)c(F)c1.Oc1ccccc1-c1ccccc1.[Ir].[Ir].[Ir].[Ir].[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1.

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?

The InChIKey is NBRGBXKOSHFWHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15F2N2.C16H11N2.C13H12FN2.C12H8F2N.C12H10N.C12H10O.C5H8O2.4Ir.Pt/c24-17-11-12-21(22(25)15-17)23-16-20(13-14-26-23)27(18-7-3-1-4-8-18)19-9-5-2-6-10-19;1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;1-16(2)12-7-8-15-13(9-12)10-3-5-11(14)6-4-10;1-8-4-5-15-12(6-8)10-3-2-9(13)7-11(10)14;1-10-5-4-6-11(9-10)12-7-2-3-8-13-12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-4(6)3-5(2)7;;;;;/h1-11,13-16H;1-11H;3,5-9H,1-2H3;2,4-7H,1H3;2-5,7-9H,1H3;1-9,13H;3,6H,1-2H3;;;;;/q5*-1;;;;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?

2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine has a molecular weight of 2410.60 g/mol, XLogP of 22.74, 12 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;2-(4-fluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;4-hydroxypent-3-en-2-one;tetrakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-phenylphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine is sourced from PubChem (CID 157143483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).