tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)

C290H293Ir5N17O8PtSi-6 — CID 162165675

About tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)

tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+) (PubChem CID 162165675) has the molecular formula C290H293Ir5N17O8PtSi-6 and a molecular weight of 5328.89 g/mol. Its IUPAC name is tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+).

Molecular Properties

• Compound Name: tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)
• PubChem CID: 162165675
• Molecular Formula: C290H293Ir5N17O8PtSi-6
• Molecular Weight: 5328.89 g/mol
• Exact Mass: 5329.06
• IUPAC Name: tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1[c-]c(-c2cc(C)c3ccc(C)cc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3c(C)cc(C)cc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3cc([Si](C)(C)C)ccc3n2)cc(C)c1.Cc1[c-]c(-c2ncc3ccccc3c2C)cc(C)c1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.[Ir].[Ir].[Ir].[Ir].[Ir].[Pt+2].[c-]1c(/C=N/c2ccccc2-c2[c-]cccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1cc2ccccc2cn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/3C48H51N3.C24H16N2.C20H22NSi.2C19H18N.C18H16N.C15H10N.C11H8N.4C5H8O2.5Ir.Pt/c3*1-34-10-4-7-13-43(34)46-25-22-37(31-49-46)16-19-40-28-41(20-17-38-23-26-47(50-32-38)44-14-8-5-11-35(44)2)30-42(29-40)21-18-39-24-27-48(51-33-39)45-15-9-6-12-36(45)3;1-2-10-20(11-3-1)22-13-4-5-15-24(22)26-18-19-9-8-12-21(17-19)23-14-6-7-16-25-23;1-14-10-15(2)12-17(11-14)20-8-6-16-13-18(22(3,4)5)7-9-19(16)21-20;1-12-7-13(2)10-16(9-12)18-6-5-17-15(4)8-14(3)11-19(17)20-18;1-12-5-6-17-15(4)11-18(20-19(17)10-12)16-8-13(2)7-14(3)9-16;1-12-8-13(2)10-16(9-12)18-14(3)17-7-5-4-6-15(17)11-19-18;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;1-2-6-10(7-3-1)11-8-4-5-9-12-11;4*1-4(6)3-5(2)7;;;;;;/h3*4-15,22-27,31-33,40-42H,16-21,28-30H2,1-3H3;1-10,12-16,18H;6-11,13H,1-5H3;5-9,11H,1-4H3;5-8,10-11H,1-4H3;4-9,11H,1-3H3;1-6,8-11H;1-6,8-9H;4*3,6H,1-2H3;;;;;;/q;;;-2;6*-1;;;;;;;;;;+2/b;;;26-18+
• InChIKey: FGEHVNKXXONRLV-PEIYOJQASA-N
• XLogP: 71.60
• TPSA: 367.80 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 51
• Heavy Atoms: 322
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5328.89
LogP ≤ 5	71.60
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)?

The IUPAC name of tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+) (CID 162165675) is tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+).

What is the SMILES notation for tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)?

The canonical SMILES for tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1[c-]c(-c2cc(C)c3ccc(C)cc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3c(C)cc(C)cc3n2)cc(C)c1.Cc1[c-]c(-c2ccc3cc([Si](C)(C)C)ccc3n2)cc(C)c1.Cc1[c-]c(-c2ncc3ccccc3c2C)cc(C)c1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.Cc1ccccc1-c1ccc(CCC2CC(CCc3ccc(-c4ccccc4C)nc3)CC(CCc3ccc(-c4ccccc4C)nc3)C2)cn1.[Ir].[Ir].[Ir].[Ir].[Ir].[Pt+2].[c-]1c(/C=N/c2ccccc2-c2[c-]cccc2)cccc1-c1ccccn1.[c-]1ccccc1-c1cc2ccccc2cn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)?

The InChIKey is FGEHVNKXXONRLV-PEIYOJQASA-N. The full InChI is InChI=1S/3C48H51N3.C24H16N2.C20H22NSi.2C19H18N.C18H16N.C15H10N.C11H8N.4C5H8O2.5Ir.Pt/c3*1-34-10-4-7-13-43(34)46-25-22-37(31-49-46)16-19-40-28-41(20-17-38-23-26-47(50-32-38)44-14-8-5-11-35(44)2)30-42(29-40)21-18-39-24-27-48(51-33-39)45-15-9-6-12-36(45)3;1-2-10-20(11-3-1)22-13-4-5-15-24(22)26-18-19-9-8-12-21(17-19)23-14-6-7-16-25-23;1-14-10-15(2)12-17(11-14)20-8-6-16-13-18(22(3,4)5)7-9-19(16)21-20;1-12-7-13(2)10-16(9-12)18-6-5-17-15(4)8-14(3)11-19(17)20-18;1-12-5-6-17-15(4)11-18(20-19(17)10-12)16-8-13(2)7-14(3)9-16;1-12-8-13(2)10-16(9-12)18-14(3)17-7-5-4-6-15(17)11-19-18;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;1-2-6-10(7-3-1)11-8-4-5-9-12-11;4*1-4(6)3-5(2)7;;;;;;/h3*4-15,22-27,31-33,40-42H,16-21,28-30H2,1-3H3;1-10,12-16,18H;6-11,13H,1-5H3;5-9,11H,1-4H3;5-8,10-11H,1-4H3;4-9,11H,1-3H3;1-6,8-11H;1-6,8-9H;4*3,6H,1-2H3;;;;;;/q;;;-2;6*-1;;;;;;;;;;+2/b;;;26-18+;;;;;;;;;;;;;;;;.

What are the key properties of tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+)?

tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+) has a molecular weight of 5328.89 g/mol, XLogP of 71.60, 51 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for tris(5-[2-[3,5-bis[2-[6-(2-methylphenyl)-3-pyridinyl]ethyl]cyclohexyl]ethyl]-2-(2-methylphenyl)pyridine);2-(3,5-dimethylbenzene-6-id-1-yl)-4,7-dimethylquinoline;2-(3,5-dimethylbenzene-6-id-1-yl)-5,7-dimethylquinoline;3-(3,5-dimethylbenzene-6-id-1-yl)-4-methylisoquinoline;[2-(3,5-dimethylbenzene-6-id-1-yl)quinolin-6-yl]-trimethylsilane;tetrakis(4-hydroxypent-3-en-2-one);pentakis(iridium);3-phenylisoquinoline;N-(2-phenylphenyl)-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-phenylpyridine;platinum(2+) is sourced from PubChem (CID 162165675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).