1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole

C200H193Ir4N19O3S2-8 — CID 157145184

About 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole

1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 157145184) has the molecular formula C200H193Ir4N19O3S2-8 and a molecular weight of 3743.88 g/mol. Its IUPAC name is 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole.

Molecular Properties

• Compound Name: 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole
• PubChem CID: 157145184
• Molecular Formula: C200H193Ir4N19O3S2-8
• Molecular Weight: 3743.88 g/mol
• Exact Mass: 3744.35
• IUPAC Name: 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole
• SMILES: CC(C)Cc1cccc(CC(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(C(C)C)c2c(sc3ccccc32)c1-n1ccnc1-c1[c-]cc2oc3ccccc3c2c1.CC(C)c1cc(C(C)C)c2oc3cccnc3c2c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(C(C)C)c2sc3ccccc3c2c1-n1ccnc1-c1[c-]cc(C(C)(C)C)nc1.CC(C)c1nc(C(C)C)c2c(oc3ccccc32)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cccc(C)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C33H27N2OS.C30H32N3S.C27H27N2.2C26H24N3O.C23H27N2.C18H17N2.C17H15N2.4Ir/c1-19(2)24-18-25(20(3)4)31(32-30(24)23-10-6-8-12-29(23)37-32)35-16-15-34-33(35)21-13-14-28-26(17-21)22-9-5-7-11-27(22)36-28;1-18(2)22-16-23(19(3)4)28-26(21-10-8-9-11-24(21)34-28)27(22)33-15-14-31-29(33)20-12-13-25(32-17-20)30(5,6)7;1-19(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(2)22-21-19-12-8-9-13-20(19)30-25(21)24(23(28-22)17(3)4)29-15-14-27-26(29)18-10-6-5-7-11-18;1-16(2)19-15-20(17(3)4)25-22(23-21(30-25)11-8-12-27-23)24(19)29-14-13-28-26(29)18-9-6-5-7-10-18;1-17(2)15-20-11-8-12-21(16-18(3)4)22(20)25-14-13-24-23(25)19-9-6-5-7-10-19;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-13-7-6-8-14(2)16(13)19-12-11-18-17(19)15-9-4-3-5-10-15;;;;/h5-12,14-20H,1-4H3;8-11,13-19H,1-7H3;5-13,15-20H,1-4H3;5-10,12-17H,1-4H3;5-9,11-17H,1-4H3;5-9,11-14,17-18H,15-16H2,1-4H3;4-7,9-12H,1-3H3;3-9,11-12H,1-2H3;;;;/q8*-1
• InChIKey: BJTNORLVDJDLPN-UHFFFAOYSA-N
• XLogP: 53.46
• TPSA: 220.65 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 31
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3743.88
LogP ≤ 5	53.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?

The IUPAC name of 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole (CID 157145184) is 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole.

What is the SMILES notation for 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?

The canonical SMILES for 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole is CC(C)Cc1cccc(CC(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(C(C)C)c2c(sc3ccccc32)c1-n1ccnc1-c1[c-]cc2oc3ccccc3c2c1.CC(C)c1cc(C(C)C)c2oc3cccnc3c2c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cc(C(C)C)c2sc3ccccc3c2c1-n1ccnc1-c1[c-]cc(C(C)(C)C)nc1.CC(C)c1nc(C(C)C)c2c(oc3ccccc32)c1-n1ccnc1-c1[c-]cccc1.Cc1cc(C)c(-n2ccnc2-c2[c-]cccc2)c(C)c1.Cc1cccc(C)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?

The InChIKey is BJTNORLVDJDLPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27N2OS.C30H32N3S.C27H27N2.2C26H24N3O.C23H27N2.C18H17N2.C17H15N2.4Ir/c1-19(2)24-18-25(20(3)4)31(32-30(24)23-10-6-8-12-29(23)37-32)35-16-15-34-33(35)21-13-14-28-26(17-21)22-9-5-7-11-27(22)36-28;1-18(2)22-16-23(19(3)4)28-26(21-10-8-9-11-24(21)34-28)27(22)33-15-14-31-29(33)20-12-13-25(32-17-20)30(5,6)7;1-19(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(2)22-21-19-12-8-9-13-20(19)30-25(21)24(23(28-22)17(3)4)29-15-14-27-26(29)18-10-6-5-7-11-18;1-16(2)19-15-20(17(3)4)25-22(23-21(30-25)11-8-12-27-23)24(19)29-14-13-28-26(29)18-9-6-5-7-10-18;1-17(2)15-20-11-8-12-21(16-18(3)4)22(20)25-14-13-24-23(25)19-9-6-5-7-10-19;1-13-11-14(2)17(15(3)12-13)20-10-9-19-18(20)16-7-5-4-6-8-16;1-13-7-6-8-14(2)16(13)19-12-11-18-17(19)15-9-4-3-5-10-15;;;;/h5-12,14-20H,1-4H3;8-11,13-19H,1-7H3;5-13,15-20H,1-4H3;5-10,12-17H,1-4H3;5-9,11-17H,1-4H3;5-9,11-14,17-18H,15-16H2,1-4H3;4-7,9-12H,1-3H3;3-9,11-12H,1-2H3;;;;/q8*-1;;;;.

What are the key properties of 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole?

1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole has a molecular weight of 3743.88 g/mol, XLogP of 53.46, 31 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole;2-tert-butyl-5-[1-[2,4-di(propan-2-yl)dibenzothiophen-1-yl]imidazol-2-yl]-4H-pyridin-4-ide;2-(3H-dibenzofuran-3-id-2-yl)-1-[1,3-di(propan-2-yl)dibenzothiophen-4-yl]imidazole;1-(2,6-dimethylphenyl)-2-phenylimidazole;tetrakis(iridium);9-(2-phenylimidazol-1-yl)-6,8-di(propan-2-yl)-[1]benzofuro[3,2-b]pyridine;4-(2-phenylimidazol-1-yl)-1,3-di(propan-2-yl)-[1]benzofuro[3,2-c]pyridine;2-phenyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazole;2-phenyl-1-(2,4,6-trimethylphenyl)imidazole is sourced from PubChem (CID 157145184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).