2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)

C140H104BF14Ir8N17Pt-10 — CID 159716676

About 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)

2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+) (PubChem CID 159716676) has the molecular formula C140H104BF14Ir8N17Pt-10 and a molecular weight of 4034.09 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+).

Molecular Properties

• Compound Name: 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)
• PubChem CID: 159716676
• Molecular Formula: C140H104BF14Ir8N17Pt-10
• Molecular Weight: 4034.09 g/mol
• Exact Mass: 4038.53
• IUPAC Name: 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)
• SMILES: C/N=C(/c1[c-]c(B(c2[c-]c(/C(=N/C)c3ccccc3)ccc2)c2ccc(-c3ccccc3)cc2)ccc1)c1ccccc1.CN(C)c1ccc(-c2[c-]cc(F)cc2F)nc1.CN1C=CN(c2[c-]cccc2)[CH-]1.Cc1cccnc1-c1[c-]cc(F)cc1F.FC(F)(F)c1[c-]c(-c2ccccn2)cc(C(F)(F)F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(N(C)C)ccn2)c1F.[C-]#[N+]c1cc[c-]c(-c2cc(N(C)C)ccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Pt+2].[c-]1ccccc1N1[CH-]Nc2ccccc21
• InChI: InChI=1S/C40H31BN2.C14H10F2N3.C14H12N3.C13H6F6N.C13H11F2N2.C13H10N2.C12H8F2N.C11H6F2N.C10H10N2.8Ir.Pt/c1-42-39(32-16-8-4-9-17-32)34-20-12-22-37(28-34)41(36-26-24-31(25-27-36)30-14-6-3-7-15-30)38-23-13-21-35(29-38)40(43-2)33-18-10-5-11-19-33;1-17-14-11(15)5-4-10(13(14)16)12-8-9(19(2)3)6-7-18-12;1-15-12-6-4-5-11(9-12)14-10-13(17(2)3)7-8-16-14;14-12(15,16)9-5-8(11-3-1-2-4-20-11)6-10(7-9)13(17,18)19;1-17(2)10-4-6-13(16-8-10)11-5-3-9(14)7-12(11)15;1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15;1-8-3-2-6-15-12(8)10-5-4-9(13)7-11(10)14;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-11-7-8-12(9-11)10-5-3-2-4-6-10;;;;;;;;;/h3-27H,1-2H3;5-8H,2-3H3;4,6-10H,2-3H3;1-5,7H;3-4,6-8H,1-2H3;1-6,8-10,14H;2-4,6-7H,1H3;1-4,6-7H;2-5,7-9H,1H3;;;;;;;;;/q-2;4*-1;-2;2*-1;-2;;;;;;;;;+2/b42-39+,43-40+
• InChIKey: PEJWBOJMJOLNIC-OMKLPWQYSA-N
• XLogP: 31.43
• TPSA: 142.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 15
• Rotatable Bonds: 19
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4034.09
LogP ≤ 5	31.43
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)?

The IUPAC name of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+) (CID 159716676) is 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+).

What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)?

The canonical SMILES for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+) is C/N=C(/c1[c-]c(B(c2[c-]c(/C(=N/C)c3ccccc3)ccc2)c2ccc(-c3ccccc3)cc2)ccc1)c1ccccc1.CN(C)c1ccc(-c2[c-]cc(F)cc2F)nc1.CN1C=CN(c2[c-]cccc2)[CH-]1.Cc1cccnc1-c1[c-]cc(F)cc1F.FC(F)(F)c1[c-]c(-c2ccccn2)cc(C(F)(F)F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[C-]#[N+]c1c(F)c[c-]c(-c2cc(N(C)C)ccn2)c1F.[C-]#[N+]c1cc[c-]c(-c2cc(N(C)C)ccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Pt+2].[c-]1ccccc1N1[CH-]Nc2ccccc21.

What is the InChIKey of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)?

The InChIKey is PEJWBOJMJOLNIC-OMKLPWQYSA-N. The full InChI is InChI=1S/C40H31BN2.C14H10F2N3.C14H12N3.C13H6F6N.C13H11F2N2.C13H10N2.C12H8F2N.C11H6F2N.C10H10N2.8Ir.Pt/c1-42-39(32-16-8-4-9-17-32)34-20-12-22-37(28-34)41(36-26-24-31(25-27-36)30-14-6-3-7-15-30)38-23-13-21-35(29-38)40(43-2)33-18-10-5-11-19-33;1-17-14-11(15)5-4-10(13(14)16)12-8-9(19(2)3)6-7-18-12;1-15-12-6-4-5-11(9-12)14-10-13(17(2)3)7-8-16-14;14-12(15,16)9-5-8(11-3-1-2-4-20-11)6-10(7-9)13(17,18)19;1-17(2)10-4-6-13(16-8-10)11-5-3-9(14)7-12(11)15;1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15;1-8-3-2-6-15-12(8)10-5-4-9(13)7-11(10)14;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-11-7-8-12(9-11)10-5-3-2-4-6-10;;;;;;;;;/h3-27H,1-2H3;5-8H,2-3H3;4,6-10H,2-3H3;1-5,7H;3-4,6-8H,1-2H3;1-6,8-10,14H;2-4,6-7H,1H3;1-4,6-7H;2-5,7-9H,1H3;;;;;;;;;/q-2;4*-1;-2;2*-1;-2;;;;;;;;;+2/b42-39+,43-40+;;;;;;;;;;;;;;;;;.

What are the key properties of 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+)?

2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+) has a molecular weight of 4034.09 g/mol, XLogP of 31.43, 19 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;6-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-3-amine;2-(2,4-difluorobenzene-6-id-1-yl)-3-methylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;2-(2,4-difluoro-3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;octakis(iridium);2-(3-isocyanobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;N-methyl-1-[3-[[3-(N-methyl-C-phenylcarbonimidoyl)benzene-2-id-1-yl]-(4-phenylphenyl)boranyl]benzene-2-id-1-yl]-1-phenylmethanimine;1-methyl-3-phenyl-2H-imidazol-2-ide;3-phenyl-1,2-dihydrobenzimidazol-2-ide;platinum(2+) is sourced from PubChem (CID 159716676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).