8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)

C183H159FGe4Ir4N16O4-8 — CID 162081078

IUPAC8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
SMILESCC(C)Cc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.Cc1ccc2c(n1)oc1c(-c3nc4ccccc4n3-c3c(-c4ccccc4)cc(F)c4ccccc34)[c-]ccc12.[2H]C([2H])([2H])c1ccc(-c2c[c-]c(-c3nc4ccccc4n3CC)c3oc4nc(C([2H])([2H])[2H])ccc4c23)cc1.[2H]C([2H])([2H])c1ccc(-c2cnc3oc4c(-c5nc6ccccc6n5C(C)C)[c-]ccc4c3c2)cc1.[2H]C([2H])([2H])c1ccc(-c2nccc3c2oc2c(-c4nc5ccccc5n4Cc4ccccc4)[c-]ccc23)cc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C35H21FN3O.C32H22N3O.2C28H22N3O.C18H24GeN.3C14H16GeN.4Ir/c1-21-18-19-26-25-14-9-15-27(33(25)40-35(26)37-21)34-38-30-16-7-8-17-31(30)39(34)32-24-13-6-5-12-23(24)29(36)20-28(32)22-10-3-2-4-11-22;1-21-14-16-23(17-15-21)29-31-25(18-19-33-29)24-10-7-11-26(30(24)36-31)32-34-27-12-5-6-13-28(27)35(32)20-22-8-3-2-4-9-22;1-17(2)31-25-10-5-4-9-24(25)30-27(31)22-8-6-7-21-23-15-20(16-29-28(23)32-26(21)22)19-13-11-18(3)12-14-19;1-4-31-24-8-6-5-7-23(24)30-27(31)22-16-15-20(19-12-9-17(2)10-13-19)25-21-14-11-18(3)29-28(21)32-26(22)25;1-14(2)11-16-12-18(15-9-7-6-8-10-15)20-13-17(16)19(3,4)5;3*1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;;;;/h2-14,16-20H,1H3;2-10,12-19H,20H2,1H3;4-7,9-17H,1-3H3;5-15H,4H2,1-3H3;6-9,12-14H,11H2,1-5H3;3*4-7,9-11H,1-3H3;;;;/q8*-1;;;;/i;1D3;3D3;2D3,3D3;;;;;;;;
InChIKeyGVCPEZVTYCBQOD-HSYPCPGYSA-N
MW3736.77 g/mol
LogP44.90
Rot. Bonds27

About 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)

8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) (PubChem CID 162081078) has the molecular formula C183H159FGe4Ir4N16O4-8 and a molecular weight of 3736.77 g/mol. Its IUPAC name is 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane).

Molecular Properties

Compound Name8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
PubChem CID162081078
Molecular FormulaC183H159FGe4Ir4N16O4-8
Molecular Weight3736.77 g/mol
Exact Mass3742.89
IUPAC Name8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)
SMILESCC(C)Cc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.Cc1ccc2c(n1)oc1c(-c3nc4ccccc4n3-c3c(-c4ccccc4)cc(F)c4ccccc34)[c-]ccc12.[2H]C([2H])([2H])c1ccc(-c2c[c-]c(-c3nc4ccccc4n3CC)c3oc4nc(C([2H])([2H])[2H])ccc4c23)cc1.[2H]C([2H])([2H])c1ccc(-c2cnc3oc4c(-c5nc6ccccc6n5C(C)C)[c-]ccc4c3c2)cc1.[2H]C([2H])([2H])c1ccc(-c2nccc3c2oc2c(-c4nc5ccccc5n4Cc4ccccc4)[c-]ccc23)cc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C35H21FN3O.C32H22N3O.2C28H22N3O.C18H24GeN.3C14H16GeN.4Ir/c1-21-18-19-26-25-14-9-15-27(33(25)40-35(26)37-21)34-38-30-16-7-8-17-31(30)39(34)32-24-13-6-5-12-23(24)29(36)20-28(32)22-10-3-2-4-11-22;1-21-14-16-23(17-15-21)29-31-25(18-19-33-29)24-10-7-11-26(30(24)36-31)32-34-27-12-5-6-13-28(27)35(32)20-22-8-3-2-4-9-22;1-17(2)31-25-10-5-4-9-24(25)30-27(31)22-8-6-7-21-23-15-20(16-29-28(23)32-26(21)22)19-13-11-18(3)12-14-19;1-4-31-24-8-6-5-7-23(24)30-27(31)22-16-15-20(19-12-9-17(2)10-13-19)25-21-14-11-18(3)29-28(21)32-26(22)25;1-14(2)11-16-12-18(15-9-7-6-8-10-15)20-13-17(16)19(3,4)5;3*1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;;;;/h2-14,16-20H,1H3;2-10,12-19H,20H2,1H3;4-7,9-17H,1-3H3;5-15H,4H2,1-3H3;6-9,12-14H,11H2,1-5H3;3*4-7,9-11H,1-3H3;;;;/q8*-1;;;;/i;1D3;3D3;2D3,3D3;;;;;;;;
InChIKeyGVCPEZVTYCBQOD-HSYPCPGYSA-N
XLogP44.90
TPSA226.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms212
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003736.77
LogP ≤ 544.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)?
The IUPAC name of 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) (CID 162081078) is 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane).
What is the SMILES notation for 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)?
The canonical SMILES for 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) is CC(C)Cc1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.Cc1ccc2c(n1)oc1c(-c3nc4ccccc4n3-c3c(-c4ccccc4)cc(F)c4ccccc34)[c-]ccc12.[2H]C([2H])([2H])c1ccc(-c2c[c-]c(-c3nc4ccccc4n3CC)c3oc4nc(C([2H])([2H])[2H])ccc4c23)cc1.[2H]C([2H])([2H])c1ccc(-c2cnc3oc4c(-c5nc6ccccc6n5C(C)C)[c-]ccc4c3c2)cc1.[2H]C([2H])([2H])c1ccc(-c2nccc3c2oc2c(-c4nc5ccccc5n4Cc4ccccc4)[c-]ccc23)cc1.[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)?
The InChIKey is GVCPEZVTYCBQOD-HSYPCPGYSA-N. The full InChI is InChI=1S/C35H21FN3O.C32H22N3O.2C28H22N3O.C18H24GeN.3C14H16GeN.4Ir/c1-21-18-19-26-25-14-9-15-27(33(25)40-35(26)37-21)34-38-30-16-7-8-17-31(30)39(34)32-24-13-6-5-12-23(24)29(36)20-28(32)22-10-3-2-4-11-22;1-21-14-16-23(17-15-21)29-31-25(18-19-33-29)24-10-7-11-26(30(24)36-31)32-34-27-12-5-6-13-28(27)35(32)20-22-8-3-2-4-9-22;1-17(2)31-25-10-5-4-9-24(25)30-27(31)22-8-6-7-21-23-15-20(16-29-28(23)32-26(21)22)19-13-11-18(3)12-14-19;1-4-31-24-8-6-5-7-23(24)30-27(31)22-16-15-20(19-12-9-17(2)10-13-19)25-21-14-11-18(3)29-28(21)32-26(22)25;1-14(2)11-16-12-18(15-9-7-6-8-10-15)20-13-17(16)19(3,4)5;3*1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;;;;/h2-14,16-20H,1H3;2-10,12-19H,20H2,1H3;4-7,9-17H,1-3H3;5-15H,4H2,1-3H3;6-9,12-14H,11H2,1-5H3;3*4-7,9-11H,1-3H3;;;;/q8*-1;;;;/i;1D3;3D3;2D3,3D3;;;;;;;;.
What are the key properties of 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane)?
8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) has a molecular weight of 3736.77 g/mol, XLogP of 44.90, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-benzylbenzimidazol-2-yl)-1-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-c]pyridin-7-ide;8-(1-ethylbenzimidazol-2-yl)-2-(trideuteriomethyl)-5-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[1-(4-fluoro-2-phenylnaphthalen-1-yl)benzimidazol-2-yl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;tetrakis(iridium);8-(1-propan-2-ylbenzimidazol-2-yl)-3-[4-(trideuteriomethyl)phenyl]-7H-[1]benzofuro[2,3-b]pyridin-7-ide;trimethyl-[4-(2-methylpropyl)-6-phenyl-3-pyridinyl]germane;tris(trimethyl-(6-phenyl-3-pyridinyl)germane) is sourced from PubChem (CID 162081078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).