1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one

C214H255F15Ir5N5O12S2Si-5 — CID 160640731

About 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one

1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one (PubChem CID 160640731) has the molecular formula C214H255F15Ir5N5O12S2Si-5 and a molecular weight of 4427.69 g/mol. Its IUPAC name is 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one.

Molecular Properties

• Compound Name: 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one
• PubChem CID: 160640731
• Molecular Formula: C214H255F15Ir5N5O12S2Si-5
• Molecular Weight: 4427.69 g/mol
• Exact Mass: 4428.66
• IUPAC Name: 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one
• SMILES: CC(C)(C)c1cc(-c2nccc3c2oc2cc(CC(C)(C)C(F)(F)F)ccc23)[c-]c2ccccc12.CC(C)(C)c1cc(-c2nccc3c2sc2c(CCC(C(F)(F)F)C(F)(F)F)cccc23)[c-]c2ccccc12.CC(C)(C)c1cc(-c2nccc3c2sc2cc(CC(C)(C)C(F)(F)F)ccc23)[c-]c2ccccc12.CC(C)C(C(=O)C=C(O)C(C(C)C)C(C)C)C(C)C.CC(C)CC(=O)C=C(O)C(F)(F)F.CC(C)Cc1cccc2c1[Si](C)(C)c1c-2ccnc1-c1[c-]c2ccccc2c(C(C)(C)C)c1.CC(C)Cc1cccc2c1oc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.[Ir].[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C31H34NSi.C30H24F6NS.C30H27F3NO.C30H27F3NS.C29H28NO.C17H32O2.3C13H24O2.C8H11F3O2.5Ir/c1-20(2)17-22-12-10-14-25-26-15-16-32-28(30(26)33(6,7)29(22)25)23-18-21-11-8-9-13-24(21)27(19-23)31(3,4)5;1-28(2,3)23-16-19(15-18-7-4-5-9-20(18)23)25-27-22(13-14-37-25)21-10-6-8-17(26(21)38-27)11-12-24(29(31,32)33)30(34,35)36;2*1-28(2,3)24-16-20(15-19-8-6-7-9-21(19)24)26-27-23(12-13-34-26)22-11-10-18(14-25(22)35-27)17-29(4,5)30(31,32)33;1-18(2)15-20-10-8-12-23-24-13-14-30-26(28(24)31-27(20)23)21-16-19-9-6-7-11-22(19)25(17-21)29(3,4)5;1-10(2)16(11(3)4)14(18)9-15(19)17(12(5)6)13(7)8;3*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5(2)3-6(12)4-7(13)8(9,10)11;;;;;/h8-16,19-20H,17H2,1-7H3;4-10,13-14,16,24H,11-12H2,1-3H3;2*6-14,16H,17H2,1-5H3;6-14,17-18H,15H2,1-5H3;9-13,16-18H,1-8H3;3*9-11,14H,5-8H2,1-4H3;4-5,13H,3H2,1-2H3;;;;;/q5*-1
• InChIKey: SPXOFQMNCPKHLO-UHFFFAOYSA-N
• XLogP: 62.72
• TPSA: 277.23 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 19
• Rotatable Bonds: 47
• Heavy Atoms: 254
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4427.69
LogP ≤ 5	62.72
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one?

The IUPAC name of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one (CID 160640731) is 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one.

What is the SMILES notation for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one?

The canonical SMILES for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one is CC(C)(C)c1cc(-c2nccc3c2oc2cc(CC(C)(C)C(F)(F)F)ccc23)[c-]c2ccccc12.CC(C)(C)c1cc(-c2nccc3c2sc2c(CCC(C(F)(F)F)C(F)(F)F)cccc23)[c-]c2ccccc12.CC(C)(C)c1cc(-c2nccc3c2sc2cc(CC(C)(C)C(F)(F)F)ccc23)[c-]c2ccccc12.CC(C)C(C(=O)C=C(O)C(C(C)C)C(C)C)C(C)C.CC(C)CC(=O)C=C(O)C(F)(F)F.CC(C)Cc1cccc2c1[Si](C)(C)c1c-2ccnc1-c1[c-]c2ccccc2c(C(C)(C)C)c1.CC(C)Cc1cccc2c1oc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.[Ir].[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one?

The InChIKey is SPXOFQMNCPKHLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34NSi.C30H24F6NS.C30H27F3NO.C30H27F3NS.C29H28NO.C17H32O2.3C13H24O2.C8H11F3O2.5Ir/c1-20(2)17-22-12-10-14-25-26-15-16-32-28(30(26)33(6,7)29(22)25)23-18-21-11-8-9-13-24(21)27(19-23)31(3,4)5;1-28(2,3)23-16-19(15-18-7-4-5-9-20(18)23)25-27-22(13-14-37-25)21-10-6-8-17(26(21)38-27)11-12-24(29(31,32)33)30(34,35)36;2*1-28(2,3)24-16-20(15-19-8-6-7-9-21(19)24)26-27-23(12-13-34-26)22-11-10-18(14-25(22)35-27)17-29(4,5)30(31,32)33;1-18(2)15-20-10-8-12-23-24-13-14-30-26(28(24)31-27(20)23)21-16-19-9-6-7-11-22(19)25(17-21)29(3,4)5;1-10(2)16(11(3)4)14(18)9-15(19)17(12(5)6)13(7)8;3*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5(2)3-6(12)4-7(13)8(9,10)11;;;;;/h8-16,19-20H,17H2,1-7H3;4-10,13-14,16,24H,11-12H2,1-3H3;2*6-14,16H,17H2,1-5H3;6-14,17-18H,15H2,1-5H3;9-13,16-18H,1-8H3;3*9-11,14H,5-8H2,1-4H3;4-5,13H,3H2,1-2H3;;;;;/q5*-1;;;;;;;;;;.

What are the key properties of 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one?

1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one has a molecular weight of 4427.69 g/mol, XLogP of 62.72, 47 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-9,9-dimethyl-8-(2-methylpropyl)-[1]benzosilolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-(2-methylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzofuro[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)-[1]benzothiolo[2,3-c]pyridine;1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-8-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]-[1]benzothiolo[2,3-c]pyridine;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-hydroxy-2,8-dimethyl-3,7-di(propan-2-yl)non-5-en-4-one;pentakis(iridium);1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one is sourced from PubChem (CID 160640731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).