[4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)

C227H259F6N9O27Y4 — CID 161155524

About [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)

[4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium) (PubChem CID 161155524) has the molecular formula C227H259F6N9O27Y4 and a molecular weight of 4015.22 g/mol. Its IUPAC name is [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium).

Molecular Properties

• Compound Name: [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)
• PubChem CID: 161155524
• Molecular Formula: C227H259F6N9O27Y4
• Molecular Weight: 4015.22 g/mol
• Exact Mass: 4012.53
• IUPAC Name: [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)
• SMILES: C.C.C.C.C=C(C)C(=O)Oc1cc(C)c(NC(=O)c2cc(C)cc(C)c2)c(C)c1.C=COCCOC(=O)c1cc(C)cc(C)c1.CN1C(=O)c2ccc(C(C)(C)c3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.CN1C(=O)c2ccc(C(C)(c3ccc4c(c3)C(=O)N(C)C4=O)C(F)(F)F)cc2C1=O.CN1C(=O)c2ccc(Cc3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1cc(C(C)(c2ccc(O)c(C)c2)C(F)(F)F)ccc1O.Cc1cc(C)c(C)c(C)c1C.Cc1ccc(C)c(C)c1.Cc1ccc(OC2CCC=CO2)c(C)c1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1cccc(C)c1.[Y].[Y].[Y].[Y]
• InChI: InChI=1S/C21H15F3N2O4.C21H18N2O4.C21H23NO3.C19H14N2O4.C18H12N2O5.C17H17F3O2.C13H16O3.C13H16O2.3C12H18.C11H16.C9H12.3C8H10.4CH4.4Y/c1-20(21(22,23)24,10-4-6-12-14(8-10)18(29)25(2)16(12)27)11-5-7-13-15(9-11)19(30)26(3)17(13)28;1-21(2,11-5-7-13-15(9-11)19(26)22(3)17(13)24)12-6-8-14-16(10-12)20(27)23(4)18(14)25;1-12(2)21(24)25-18-10-15(5)19(16(6)11-18)22-20(23)17-8-13(3)7-14(4)9-17;1-20-16(22)12-5-3-10(8-14(12)18(20)24)7-11-4-6-13-15(9-11)19(25)21(2)17(13)23;1-19-15(21)11-5-3-9(7-13(11)17(19)23)25-10-4-6-12-14(8-10)18(24)20(2)16(12)22;1-10-8-12(4-6-14(10)21)16(3,17(18,19)20)13-5-7-15(22)11(2)9-13;1-4-15-5-6-16-13(14)12-8-10(2)7-11(3)9-12;1-10-6-7-12(11(2)9-10)15-13-5-3-4-8-14-13;3*1-7-8(2)10(4)12(6)11(5)9(7)3;1-7-6-8(2)10(4)11(5)9(7)3;1-7-4-5-8(2)9(3)6-7;3*1-7-4-3-5-8(2)6-7;;;;;;;;/h4-9H,1-3H3;5-10H,1-4H3;7-11H,1H2,2-6H3,(H,22,23);3-6,8-9H,7H2,1-2H3;3-8H,1-2H3;4-9,21-22H,1-3H3;4,7-9H,1,5-6H2,2-3H3;4,6-9,13H,3,5H2,1-2H3;3*1-6H3;6H,1-5H3;4-6H,1-3H3;3*3-6H,1-2H3;4*1H4
• InChIKey: UPFYKCGPTSMBPZ-UHFFFAOYSA-N
• XLogP: 50.22
• TPSA: 458.12 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 27
• Rotatable Bonds: 21
• Heavy Atoms: 273
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4015.22
LogP ≤ 5	50.22
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)?

The IUPAC name of [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium) (CID 161155524) is [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium).

What is the SMILES notation for [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)?

The canonical SMILES for [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium) is C.C.C.C.C=C(C)C(=O)Oc1cc(C)c(NC(=O)c2cc(C)cc(C)c2)c(C)c1.C=COCCOC(=O)c1cc(C)cc(C)c1.CN1C(=O)c2ccc(C(C)(C)c3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.CN1C(=O)c2ccc(C(C)(c3ccc4c(c3)C(=O)N(C)C4=O)C(F)(F)F)cc2C1=O.CN1C(=O)c2ccc(Cc3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(C)C4=O)cc2C1=O.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1cc(C(C)(c2ccc(O)c(C)c2)C(F)(F)F)ccc1O.Cc1cc(C)c(C)c(C)c1C.Cc1ccc(C)c(C)c1.Cc1ccc(OC2CCC=CO2)c(C)c1.Cc1cccc(C)c1.Cc1cccc(C)c1.Cc1cccc(C)c1.[Y].[Y].[Y].[Y].

What is the InChIKey of [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)?

The InChIKey is UPFYKCGPTSMBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N2O4.C21H18N2O4.C21H23NO3.C19H14N2O4.C18H12N2O5.C17H17F3O2.C13H16O3.C13H16O2.3C12H18.C11H16.C9H12.3C8H10.4CH4.4Y/c1-20(21(22,23)24,10-4-6-12-14(8-10)18(29)25(2)16(12)27)11-5-7-13-15(9-11)19(30)26(3)17(13)28;1-21(2,11-5-7-13-15(9-11)19(26)22(3)17(13)24)12-6-8-14-16(10-12)20(27)23(4)18(14)25;1-12(2)21(24)25-18-10-15(5)19(16(6)11-18)22-20(23)17-8-13(3)7-14(4)9-17;1-20-16(22)12-5-3-10(8-14(12)18(20)24)7-11-4-6-13-15(9-11)19(25)21(2)17(13)23;1-19-15(21)11-5-3-9(7-13(11)17(19)23)25-10-4-6-12-14(8-10)18(24)20(2)16(12)22;1-10-8-12(4-6-14(10)21)16(3,17(18,19)20)13-5-7-15(22)11(2)9-13;1-4-15-5-6-16-13(14)12-8-10(2)7-11(3)9-12;1-10-6-7-12(11(2)9-10)15-13-5-3-4-8-14-13;3*1-7-8(2)10(4)12(6)11(5)9(7)3;1-7-6-8(2)10(4)11(5)9(7)3;1-7-4-5-8(2)9(3)6-7;3*1-7-4-3-5-8(2)6-7;;;;;;;;/h4-9H,1-3H3;5-10H,1-4H3;7-11H,1H2,2-6H3,(H,22,23);3-6,8-9H,7H2,1-2H3;3-8H,1-2H3;4-9,21-22H,1-3H3;4,7-9H,1,5-6H2,2-3H3;4,6-9,13H,3,5H2,1-2H3;3*1-6H3;6H,1-5H3;4-6H,1-3H3;3*3-6H,1-2H3;4*1H4;;;;.

What are the key properties of [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium)?

[4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium) has a molecular weight of 4015.22 g/mol, XLogP of 50.22, 21 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[(3,5-dimethylbenzoyl)amino]-3,5-dimethylphenyl] 2-methylprop-2-enoate;2-(2,4-dimethylphenoxy)-3,4-dihydro-2H-pyran;2-ethenoxyethyl 3,5-dimethylbenzoate;tris(1,2,3,4,5,6-hexamethylbenzene);methane;2-methyl-5-[(2-methyl-1,3-dioxoisoindol-5-yl)methyl]isoindole-1,3-dione;2-methyl-5-(2-methyl-1,3-dioxoisoindol-5-yl)oxyisoindole-1,3-dione;2-methyl-5-[2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;2-methyl-4-[1,1,1-trifluoro-2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenol;2-methyl-5-[1,1,1-trifluoro-2-(2-methyl-1,3-dioxoisoindol-5-yl)propan-2-yl]isoindole-1,3-dione;1,2,3,4,5-pentamethylbenzene;1,2,4-trimethylbenzene;tris(1,3-xylene);tetrakis(yttrium) is sourced from PubChem (CID 161155524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).