1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole

C242H248Ir6N24O6-12 — CID 159709122

About 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole

1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole (PubChem CID 159709122) has the molecular formula C242H248Ir6N24O6-12 and a molecular weight of 4742.11 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole.

Molecular Properties

• Compound Name: 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole
• PubChem CID: 159709122
• Molecular Formula: C242H248Ir6N24O6-12
• Molecular Weight: 4742.11 g/mol
• Exact Mass: 4743.77
• IUPAC Name: 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole
• SMILES: CCCCC(CC)Cc1ccc(-n2ccnc2-c2[c-]cc(C)cc2)cc1.CCCCC(CC)OCc1ccc(-n2ccnc2-c2[c-]cccc2)c(C)c1.CCCCCCCCOc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCCCc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCOc1ccc(-n2ccnc2-c2[c-]ccc(C)c2)cc1.CCCOCCOCCOc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1c[c-]c(-c2nccn2-c2ccccc2)cc1.Cc1ccc(-n2ccnc2-c2[c-]ccc(C)c2)cc1.Cc1ccc(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cccc(-n2ccnc2-c2[c-]cccc2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nccn1-c1ccc(-c2ccccc2)cc1.[c-]1ccccc1-c1nccn1-c1ccccc1
• InChI: InChI=1S/C24H29N2O3.C24H29N2O.C24H29N2.C23H27N2O.C23H27N2.C22H25N2O.C21H15N2.2C17H15N2.2C16H13N2.C15H11N2.6Ir/c1-4-12-27-13-14-28-15-16-29-22-17-19(2)23(20(3)18-22)26-11-10-25-24(26)21-8-6-5-7-9-21;1-4-6-12-22(5-2)27-18-20-13-14-23(19(3)17-20)26-16-15-25-24(26)21-10-8-7-9-11-21;1-4-6-7-20(5-2)18-21-10-14-23(15-11-21)26-17-16-25-24(26)22-12-8-19(3)9-13-22;1-2-3-4-5-6-10-19-26-22-15-13-21(14-16-22)25-18-17-24-23(25)20-11-8-7-9-12-20;1-2-3-4-5-6-8-11-20-14-16-22(17-15-20)25-19-18-24-23(25)21-12-9-7-10-13-21;1-3-4-5-6-16-25-21-12-10-20(11-13-21)24-15-14-23-22(24)19-9-7-8-18(2)17-19;1-3-7-17(8-4-1)18-11-13-20(14-12-18)23-16-15-22-21(23)19-9-5-2-6-10-19;1-13-6-8-16(9-7-13)19-11-10-18-17(19)15-5-3-4-14(2)12-15;1-13-8-9-16(14(2)12-13)19-11-10-18-17(19)15-6-4-3-5-7-15;1-13-6-5-9-15(12-13)18-11-10-17-16(18)14-7-3-2-4-8-14;1-13-7-9-14(10-8-13)16-17-11-12-18(16)15-5-3-2-4-6-15;1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14;;;;;;/h5-8,10-11,17-18H,4,12-16H2,1-3H3;7-10,13-17,22H,4-6,12,18H2,1-3H3;8-12,14-17,20H,4-7,18H2,1-3H3;7-9,11,13-18H,2-6,10,19H2,1H3;7,9-10,12,14-19H,2-6,8,11H2,1H3;7-8,10-15,17H,3-6,16H2,1-2H3;1-9,11-16H;3-4,6-12H,1-2H3;3-6,8-12H,1-2H3;2-7,9-12H,1H3;2-9,11-12H,1H3;1-7,9-12H;;;;;;/q12*-1
• InChIKey: CXRIQDBTLVMVGF-UHFFFAOYSA-N
• XLogP: 58.79
• TPSA: 269.22 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 68
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4742.11
LogP ≤ 5	58.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole?

The IUPAC name of 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole (CID 159709122) is 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole.

What is the SMILES notation for 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole?

The canonical SMILES for 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole is CCCCC(CC)Cc1ccc(-n2ccnc2-c2[c-]cc(C)cc2)cc1.CCCCC(CC)OCc1ccc(-n2ccnc2-c2[c-]cccc2)c(C)c1.CCCCCCCCOc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCCCc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCOc1ccc(-n2ccnc2-c2[c-]ccc(C)c2)cc1.CCCOCCOCCOc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1c[c-]c(-c2nccn2-c2ccccc2)cc1.Cc1ccc(-n2ccnc2-c2[c-]ccc(C)c2)cc1.Cc1ccc(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cccc(-n2ccnc2-c2[c-]cccc2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nccn1-c1ccc(-c2ccccc2)cc1.[c-]1ccccc1-c1nccn1-c1ccccc1.

What is the InChIKey of 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole?

The InChIKey is CXRIQDBTLVMVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N2O3.C24H29N2O.C24H29N2.C23H27N2O.C23H27N2.C22H25N2O.C21H15N2.2C17H15N2.2C16H13N2.C15H11N2.6Ir/c1-4-12-27-13-14-28-15-16-29-22-17-19(2)23(20(3)18-22)26-11-10-25-24(26)21-8-6-5-7-9-21;1-4-6-12-22(5-2)27-18-20-13-14-23(19(3)17-20)26-16-15-25-24(26)21-10-8-7-9-11-21;1-4-6-7-20(5-2)18-21-10-14-23(15-11-21)26-17-16-25-24(26)22-12-8-19(3)9-13-22;1-2-3-4-5-6-10-19-26-22-15-13-21(14-16-22)25-18-17-24-23(25)20-11-8-7-9-12-20;1-2-3-4-5-6-8-11-20-14-16-22(17-15-20)25-19-18-24-23(25)21-12-9-7-10-13-21;1-3-4-5-6-16-25-21-12-10-20(11-13-21)24-15-14-23-22(24)19-9-7-8-18(2)17-19;1-3-7-17(8-4-1)18-11-13-20(14-12-18)23-16-15-22-21(23)19-9-5-2-6-10-19;1-13-6-8-16(9-7-13)19-11-10-18-17(19)15-5-3-4-14(2)12-15;1-13-8-9-16(14(2)12-13)19-11-10-18-17(19)15-6-4-3-5-7-15;1-13-6-5-9-15(12-13)18-11-10-17-16(18)14-7-3-2-4-8-14;1-13-7-9-14(10-8-13)16-17-11-12-18(16)15-5-3-2-4-6-15;1-3-7-13(8-4-1)15-16-11-12-17(15)14-9-5-2-6-10-14;;;;;;/h5-8,10-11,17-18H,4,12-16H2,1-3H3;7-10,13-17,22H,4-6,12,18H2,1-3H3;8-12,14-17,20H,4-7,18H2,1-3H3;7-9,11,13-18H,2-6,10,19H2,1H3;7,9-10,12,14-19H,2-6,8,11H2,1H3;7-8,10-15,17H,3-6,16H2,1-2H3;1-9,11-16H;3-4,6-12H,1-2H3;3-6,8-12H,1-2H3;2-7,9-12H,1H3;2-9,11-12H,1H3;1-7,9-12H;;;;;;/q12*-1;;;;;;.

What are the key properties of 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole?

1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole has a molecular weight of 4742.11 g/mol, XLogP of 58.79, 68 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,4-dimethylphenyl)-2-phenylimidazole;1-[2,6-dimethyl-4-[2-(2-propoxyethoxy)ethoxy]phenyl]-2-phenylimidazole;1-[4-(2-ethylhexyl)phenyl]-2-(4-methylbenzene-6-id-1-yl)imidazole;1-[4-(heptan-3-yloxymethyl)-2-methylphenyl]-2-phenylimidazole;1-(4-hexoxyphenyl)-2-(3-methylbenzene-6-id-1-yl)imidazole;hexakis(iridium);2-(3-methylbenzene-6-id-1-yl)-1-(4-methylphenyl)imidazole;2-(4-methylbenzene-6-id-1-yl)-1-phenylimidazole;1-(3-methylphenyl)-2-phenylimidazole;1-(4-octoxyphenyl)-2-phenylimidazole;1-(4-octylphenyl)-2-phenylimidazole;1-phenyl-2-phenylimidazole;2-phenyl-1-(4-phenylphenyl)imidazole is sourced from PubChem (CID 159709122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).