1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole

C189H172Ir7N29ORhS4-9 — CID 158238141

About 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole

1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole (PubChem CID 158238141) has the molecular formula C189H172Ir7N29ORhS4-9 and a molecular weight of 4442.35 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole.

Molecular Properties

• Compound Name: 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole
• PubChem CID: 158238141
• Molecular Formula: C189H172Ir7N29ORhS4-9
• Molecular Weight: 4442.35 g/mol
• Exact Mass: 4444.97
• IUPAC Name: 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole
• SMILES: CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2cn[c-]c2-c2ncco2)c(C)c1.Cc1cccc(C)c1-c1c[c-]n(-c2nccn2-c2c(C)cccc2C)c1.Cc1cccc(C)c1-c1c[c-]n(-c2nccs2)n1.Cc1cccc(C)c1-c1c[n-]c(-c2nccn2-c2c(C)cccc2C)n1.Cc1cccc(C)c1-c1c[n-]c(-c2nccs2)n1.Cc1cccc(C)c1-c1c[n-]c(-c2ncnn2-c2c(C)cccc2C)n1.Cc1cccc(C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.Cc1cccc(C)c1-n1ccnc1-c1[c-]csc1.Cc1cccc(C)c1[N+]1=CC=NC1c1[c-]scc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Rh]
• InChI: InChI=1S/C27H27N2.C23H22N3.C23H17N2.C22H21N4.C21H20N5.C15H14N3O.C15H14N2S.C15H13N2S.2C14H12N3S.7Ir.Rh/c1-19(2)24-17-23(21-11-7-5-8-12-21)18-25(20(3)4)26(24)29-16-15-28-27(29)22-13-9-6-10-14-22;1-16-7-5-8-17(2)21(16)20-11-13-25(15-20)23-24-12-14-26(23)22-18(3)9-6-10-19(22)4;1-15-8-7-9-16(2)22(15)21-14-24-23-19-12-4-3-10-17(19)18-11-5-6-13-20(18)25(21)23;1-14-7-5-8-15(2)19(14)18-13-24-21(25-18)22-23-11-12-26(22)20-16(3)9-6-10-17(20)4;1-13-7-5-8-14(2)18(13)17-11-22-20(25-17)21-23-12-24-26(21)19-15(3)9-6-10-16(19)4;1-10-6-11(2)14(12(3)7-10)18-9-16-8-13(18)15-17-4-5-19-15;2*1-11-4-3-5-12(2)14(11)17-8-7-16-15(17)13-6-9-18-10-13;1-10-4-3-5-11(2)13(10)12-6-8-17(16-12)14-15-7-9-18-14;1-9-4-3-5-10(2)12(9)11-8-16-13(17-11)14-15-6-7-18-14;;;;;;;;/h5-13,15-20H,1-4H3;5-12,14-15H,1-4H3;3-11,13-14H,1-2H3;5-13H,1-4H3;5-12H,1-4H3;4-7,9H,1-3H3;3-9,15H,1-2H3;3-5,7-10H,1-2H3;3-7,9H,1-2H3;3-8H,1-2H3;;;;;;;;/q6*-1;;3*-1
• InChIKey: PHSHYJJGDOXHGF-UHFFFAOYSA-N
• XLogP: 45.09
• TPSA: 308.01 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4442.35
LogP ≤ 5	45.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole?

The IUPAC name of 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole (CID 158238141) is 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole.

What is the SMILES notation for 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole?

The canonical SMILES for 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2cn[c-]c2-c2ncco2)c(C)c1.Cc1cccc(C)c1-c1c[c-]n(-c2nccn2-c2c(C)cccc2C)c1.Cc1cccc(C)c1-c1c[c-]n(-c2nccs2)n1.Cc1cccc(C)c1-c1c[n-]c(-c2nccn2-c2c(C)cccc2C)n1.Cc1cccc(C)c1-c1c[n-]c(-c2nccs2)n1.Cc1cccc(C)c1-c1c[n-]c(-c2ncnn2-c2c(C)cccc2C)n1.Cc1cccc(C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.Cc1cccc(C)c1-n1ccnc1-c1[c-]csc1.Cc1cccc(C)c1[N+]1=CC=NC1c1[c-]scc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Rh].

What is the InChIKey of 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole?

The InChIKey is PHSHYJJGDOXHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N2.C23H22N3.C23H17N2.C22H21N4.C21H20N5.C15H14N3O.C15H14N2S.C15H13N2S.2C14H12N3S.7Ir.Rh/c1-19(2)24-17-23(21-11-7-5-8-12-21)18-25(20(3)4)26(24)29-16-15-28-27(29)22-13-9-6-10-14-22;1-16-7-5-8-17(2)21(16)20-11-13-25(15-20)23-24-12-14-26(23)22-18(3)9-6-10-19(22)4;1-15-8-7-9-16(2)22(15)21-14-24-23-19-12-4-3-10-17(19)18-11-5-6-13-20(18)25(21)23;1-14-7-5-8-15(2)19(14)18-13-24-21(25-18)22-23-11-12-26(22)20-16(3)9-6-10-17(20)4;1-13-7-5-8-14(2)18(13)17-11-22-20(25-17)21-23-12-24-26(21)19-15(3)9-6-10-16(19)4;1-10-6-11(2)14(12(3)7-10)18-9-16-8-13(18)15-17-4-5-19-15;2*1-11-4-3-5-12(2)14(11)17-8-7-16-15(17)13-6-9-18-10-13;1-10-4-3-5-11(2)13(10)12-6-8-17(16-12)14-15-7-9-18-14;1-9-4-3-5-10(2)12(9)11-8-16-13(17-11)14-15-6-7-18-14;;;;;;;;/h5-13,15-20H,1-4H3;5-12,14-15H,1-4H3;3-11,13-14H,1-2H3;5-13H,1-4H3;5-12H,1-4H3;4-7,9H,1-3H3;3-9,15H,1-2H3;3-5,7-10H,1-2H3;3-7,9H,1-2H3;3-8H,1-2H3;;;;;;;;/q6*-1;;3*-1;;;;;;;;.

What are the key properties of 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole?

1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole has a molecular weight of 4442.35 g/mol, XLogP of 45.09, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,6-dimethylphenyl)-5-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,2,4-triazole;4-(2,6-dimethylphenyl)-2-[1-(2,6-dimethylphenyl)imidazol-2-yl]imidazol-1-ide;1-(2,6-dimethylphenyl)-2-[4-(2,6-dimethylphenyl)-2H-pyrrol-2-id-1-yl]imidazole;3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;2-[4-(2,6-dimethylphenyl)imidazol-1-id-2-yl]-1,3-thiazole;2-[3-(2,6-dimethylphenyl)-5H-pyrazol-5-id-1-yl]-1,3-thiazole;1-(2,6-dimethylphenyl)-2-(3H-thiophen-3-id-4-yl)imidazole;1-(2,6-dimethylphenyl)-2-(2H-thiophen-2-id-3-yl)-2H-imidazol-1-ium;heptakis(iridium);2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;rhodium;2-[1-(2,4,6-trimethylphenyl)-4H-imidazol-4-id-5-yl]-1,3-oxazole is sourced from PubChem (CID 158238141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).