3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one

C160H204F11Ir5N10O10-5 — CID 158500632

IUPAC3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one
SMILESCC(C)C(=O)C=C(O)C(F)(F)F.CCC(CC)C(=O)C(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.CCC(CC)C(O)=CC(=O)C(C)C.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C(F)(F)F)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.[Ir].[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C21H19F4N2.C21H22FN2.3C20H20FN2.C14H26O2.2C13H24O2.C11H20O2.C7H9F3O2.5Ir/c1-12-7-15(8-13(2)18(12)22)19-16-6-5-14(9-17(16)26-11-27-19)10-20(3,4)21(23,24)25;1-13-8-16(9-14(2)19(13)22)20-17-7-6-15(11-21(3,4)5)10-18(17)23-12-24-20;3*1-12(2)7-15-5-6-17-18(10-15)22-11-23-20(17)16-8-13(3)19(21)14(4)9-16;1-6-11(7-2)13(15)10(5)14(16)12(8-3)9-4;2*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5-9(6-2)11(13)7-10(12)8(3)4;1-4(2)5(11)3-6(12)7(8,9)10;;;;;/h5-7,9,11H,10H2,1-4H3;6-8,10,12H,11H2,1-5H3;3*5-6,8,10-12H,7H2,1-4H3;11-12,15H,6-9H2,1-5H3;2*9-11,14H,5-8H2,1-4H3;7-9,13H,5-6H2,1-4H3;3-4,12H,1-2H3;;;;;/q5*-1;;;;;;;;;;
InChIKeyAAFDNUNBNKHEHF-UHFFFAOYSA-N
MW3597.51 g/mol
LogP43.87
Rot. Bonds42

About 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one

3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one (PubChem CID 158500632) has the molecular formula C160H204F11Ir5N10O10-5 and a molecular weight of 3597.51 g/mol. Its IUPAC name is 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one.

Molecular Properties

Compound Name3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one
PubChem CID158500632
Molecular FormulaC160H204F11Ir5N10O10-5
Molecular Weight3597.51 g/mol
Exact Mass3599.38
IUPAC Name3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one
SMILESCC(C)C(=O)C=C(O)C(F)(F)F.CCC(CC)C(=O)C(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.CCC(CC)C(O)=CC(=O)C(C)C.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C(F)(F)F)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.[Ir].[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C21H19F4N2.C21H22FN2.3C20H20FN2.C14H26O2.2C13H24O2.C11H20O2.C7H9F3O2.5Ir/c1-12-7-15(8-13(2)18(12)22)19-16-6-5-14(9-17(16)26-11-27-19)10-20(3,4)21(23,24)25;1-13-8-16(9-14(2)19(13)22)20-17-7-6-15(11-21(3,4)5)10-18(17)23-12-24-20;3*1-12(2)7-15-5-6-17-18(10-15)22-11-23-20(17)16-8-13(3)19(21)14(4)9-16;1-6-11(7-2)13(15)10(5)14(16)12(8-3)9-4;2*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5-9(6-2)11(13)7-10(12)8(3)4;1-4(2)5(11)3-6(12)7(8,9)10;;;;;/h5-7,9,11H,10H2,1-4H3;6-8,10,12H,11H2,1-5H3;3*5-6,8,10-12H,7H2,1-4H3;11-12,15H,6-9H2,1-5H3;2*9-11,14H,5-8H2,1-4H3;7-9,13H,5-6H2,1-4H3;3-4,12H,1-2H3;;;;;/q5*-1;;;;;;;;;;
InChIKeyAAFDNUNBNKHEHF-UHFFFAOYSA-N
XLogP43.87
TPSA315.40 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds42
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003597.51
LogP ≤ 543.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one?
The IUPAC name of 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one (CID 158500632) is 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one.
What is the SMILES notation for 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one?
The canonical SMILES for 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one is CC(C)C(=O)C=C(O)C(F)(F)F.CCC(CC)C(=O)C(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.CCC(CC)C(O)=CC(=O)C(C)C.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C(F)(F)F)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.[Ir].[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one?
The InChIKey is AAFDNUNBNKHEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F4N2.C21H22FN2.3C20H20FN2.C14H26O2.2C13H24O2.C11H20O2.C7H9F3O2.5Ir/c1-12-7-15(8-13(2)18(12)22)19-16-6-5-14(9-17(16)26-11-27-19)10-20(3,4)21(23,24)25;1-13-8-16(9-14(2)19(13)22)20-17-7-6-15(11-21(3,4)5)10-18(17)23-12-24-20;3*1-12(2)7-15-5-6-17-18(10-15)22-11-23-20(17)16-8-13(3)19(21)14(4)9-16;1-6-11(7-2)13(15)10(5)14(16)12(8-3)9-4;2*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5-9(6-2)11(13)7-10(12)8(3)4;1-4(2)5(11)3-6(12)7(8,9)10;;;;;/h5-7,9,11H,10H2,1-4H3;6-8,10,12H,11H2,1-5H3;3*5-6,8,10-12H,7H2,1-4H3;11-12,15H,6-9H2,1-5H3;2*9-11,14H,5-8H2,1-4H3;7-9,13H,5-6H2,1-4H3;3-4,12H,1-2H3;;;;;/q5*-1;;;;;;;;;;.
What are the key properties of 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one?
3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one has a molecular weight of 3597.51 g/mol, XLogP of 43.87, 42 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one is sourced from PubChem (CID 158500632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).