7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide

C219H166F2Ir8N15O2S-9 — CID 157490301

About 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide

7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide (PubChem CID 157490301) has the molecular formula C219H166F2Ir8N15O2S-9 and a molecular weight of 4647.64 g/mol. Its IUPAC name is 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide.

Molecular Properties

• Compound Name: 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide
• PubChem CID: 157490301
• Molecular Formula: C219H166F2Ir8N15O2S-9
• Molecular Weight: 4647.64 g/mol
• Exact Mass: 4651.01
• IUPAC Name: 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide
• SMILES: Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c2c(c1)c1ccc[c-]c1c1nc(C)oc12.Cc1ccc(-c2c(C)c[c-]c3c4nc(F)n(C)c4c4ccccc4c23)c(C)c1.Cc1cccc(C)c1-c1cc[c-]c2c3ncn(C)c3c3ccccc3c12.Cc1ccccc1-c1c(F)c[c-]c2c3ncn(C)c3c3c(-c4ccccc4)cccc3c12.Cc1ccccc1-c1ccc2c(c1)c1c(-c3ccccc3C)cc[c-]c1c1ncn(C)c21.Cc1nc2c3[c-]cc(-c4ccccc4)cc3c3cccc(C)c3c2s1.Cc1nc2c3[c-]cccc3c3cc(-c4c(C)cccc4C)ccc3c2o1.Cn1cnc2c3[c-]ccc(-c4ccccc4-c4ccccc4)c3c3ccccc3c21.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C30H23N2.C29H20FN2.C28H19N2.C25H20FN2.C24H19N2.C24H18NO.C23H16NS.C18H17N2.C18H14NO.8Ir/c1-19-9-4-6-11-22(19)21-15-16-25-27(17-21)28-24(23-12-7-5-10-20(23)2)13-8-14-26(28)29-30(25)32(3)18-31-29;1-18-9-6-7-12-20(18)27-24(30)16-15-23-25(27)22-14-8-13-21(19-10-4-3-5-11-19)26(22)29-28(23)31-17-32(29)2;1-30-18-29-27-25-17-9-16-22(26(25)23-14-7-8-15-24(23)28(27)30)21-13-6-5-12-20(21)19-10-3-2-4-11-19;1-14-9-11-17(16(3)13-14)21-15(2)10-12-20-22(21)18-7-5-6-8-19(18)24-23(20)27-25(26)28(24)4;1-15-8-6-9-16(2)21(15)19-12-7-13-20-22(19)17-10-4-5-11-18(17)24-23(20)25-14-26(24)3;1-14-7-6-8-15(2)22(14)17-11-12-20-21(13-17)18-9-4-5-10-19(18)23-24(20)26-16(3)25-23;1-14-7-6-10-18-20-13-17(16-8-4-3-5-9-16)11-12-19(20)22-23(21(14)18)25-15(2)24-22;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-10-8-11(2)16-15(9-10)13-6-4-5-7-14(13)17-18(16)20-12(3)19-17;;;;;;;;/h4-13,15-18H,1-3H3;3-14,16-17H,1-2H3;2-16,18H,1H3;5-11,13H,1-4H3;4-12,14H,1-3H3;4-9,11-13H,1-3H3;3-11,13H,1-2H3;4-7,9-12H,1-3H3;4-6,8-9H,1-3H3;;;;;;;;/q9*-1
• InChIKey: YSOSBZYEYLUFSV-UHFFFAOYSA-N
• XLogP: 56.80
• TPSA: 171.87 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 247
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4647.64
LogP ≤ 5	56.80
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide?

The IUPAC name of 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide (CID 157490301) is 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide.

What is the SMILES notation for 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide?

The canonical SMILES for 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide is Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cc(C)c2c(c1)c1ccc[c-]c1c1nc(C)oc12.Cc1ccc(-c2c(C)c[c-]c3c4nc(F)n(C)c4c4ccccc4c23)c(C)c1.Cc1cccc(C)c1-c1cc[c-]c2c3ncn(C)c3c3ccccc3c12.Cc1ccccc1-c1c(F)c[c-]c2c3ncn(C)c3c3c(-c4ccccc4)cccc3c12.Cc1ccccc1-c1ccc2c(c1)c1c(-c3ccccc3C)cc[c-]c1c1ncn(C)c21.Cc1nc2c3[c-]cc(-c4ccccc4)cc3c3cccc(C)c3c2s1.Cc1nc2c3[c-]cccc3c3cc(-c4c(C)cccc4C)ccc3c2o1.Cn1cnc2c3[c-]ccc(-c4ccccc4-c4ccccc4)c3c3ccccc3c21.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide?

The InChIKey is YSOSBZYEYLUFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23N2.C29H20FN2.C28H19N2.C25H20FN2.C24H19N2.C24H18NO.C23H16NS.C18H17N2.C18H14NO.8Ir/c1-19-9-4-6-11-22(19)21-15-16-25-27(17-21)28-24(23-12-7-5-10-20(23)2)13-8-14-26(28)29-30(25)32(3)18-31-29;1-18-9-6-7-12-20(18)27-24(30)16-15-23-25(27)22-14-8-13-21(19-10-4-3-5-11-19)26(22)29-28(23)31-17-32(29)2;1-30-18-29-27-25-17-9-16-22(26(25)23-14-7-8-15-24(23)28(27)30)21-13-6-5-12-20(21)19-10-3-2-4-11-19;1-14-9-11-17(16(3)13-14)21-15(2)10-12-20-22(21)18-7-5-6-8-19(18)24-23(20)27-25(26)28(24)4;1-15-8-6-9-16(2)21(15)19-12-7-13-20-22(19)17-10-4-5-11-18(17)24-23(20)25-14-26(24)3;1-14-7-6-8-15(2)22(14)17-11-12-20-21(13-17)18-9-4-5-10-19(18)23-24(20)26-16(3)25-23;1-14-7-6-10-18-20-13-17(16-8-4-3-5-9-16)11-12-19(20)22-23(21(14)18)25-15(2)24-22;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-10-8-11(2)16-15(9-10)13-6-4-5-7-14(13)17-18(16)20-12(3)19-17;;;;;;;;/h4-13,15-18H,1-3H3;3-14,16-17H,1-2H3;2-16,18H,1H3;5-11,13H,1-4H3;4-12,14H,1-3H3;4-9,11-13H,1-3H3;3-11,13H,1-2H3;4-7,9-12H,1-3H3;4-6,8-9H,1-3H3;;;;;;;;/q9*-1;;;;;;;;.

What are the key properties of 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide?

7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide has a molecular weight of 4647.64 g/mol, XLogP of 56.80, 12 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 7-(2,4-dimethylphenyl)-2-fluoro-1,6-dimethyl-4H-phenanthro[9,10-d]imidazol-4-ide;7-(2,6-dimethylphenyl)-1-methyl-4H-phenanthro[9,10-d]imidazol-4-ide;9-(2,6-dimethylphenyl)-2-methyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide;2,11-dimethyl-6-phenyl-4H-phenanthro[9,10-d][1,3]thiazol-4-ide;6-fluoro-1-methyl-7-(2-methylphenyl)-11-phenyl-4H-phenanthro[9,10-d]imidazol-4-ide;octakis(iridium);3-methyl-6,8-bis(2-methylphenyl)-11H-phenanthro[9,10-d]imidazol-11-ide;1-methyl-7-(2-phenylphenyl)-4H-phenanthro[9,10-d]imidazol-4-ide;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2,9,11-trimethyl-4H-phenanthro[9,10-d][1,3]oxazol-4-ide is sourced from PubChem (CID 157490301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).