2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione

C288H180N18O57S3 — CID 159737238

IUPAC2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione
SMILESCC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1cccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1
InChIInChI=1S/3C32H20N2O7.3C32H20N2O6S.3C32H20N2O6/c1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-9-23(10-4-19)33-29(37)25-13-7-21(15-27(25)31(33)39)22-8-14-26-28(16-22)32(40)34(30(26)38)24-11-5-20(6-12-24)18(2)36;1-17(35)19-5-3-7-23(13-19)33-29(37)25-11-9-21(15-27(25)31(33)39)22-10-12-26-28(16-22)32(40)34(30(26)38)24-8-4-6-20(14-24)18(2)36;1-17(35)19-6-10-23(11-7-19)33-29(37)25-12-8-21(15-27(25)31(33)39)22-9-13-26-28(16-22)32(40)34(30(26)38)24-5-3-4-20(14-24)18(2)36/h6*3-16H,1-2H3;3*3-16H,1-2H3
InChIKeyNBZJXHJCZSCMGO-UHFFFAOYSA-N
MW4900.88 g/mol
LogP50.07
Rot. Bonds51

About 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione

2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione (PubChem CID 159737238) has the molecular formula C288H180N18O57S3 and a molecular weight of 4900.88 g/mol. Its IUPAC name is 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione.

Molecular Properties

Compound Name2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione
PubChem CID159737238
Molecular FormulaC288H180N18O57S3
Molecular Weight4900.88 g/mol
Exact Mass4897.09
IUPAC Name2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione
SMILESCC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1cccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1
InChIInChI=1S/3C32H20N2O7.3C32H20N2O6S.3C32H20N2O6/c1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-9-23(10-4-19)33-29(37)25-13-7-21(15-27(25)31(33)39)22-8-14-26-28(16-22)32(40)34(30(26)38)24-11-5-20(6-12-24)18(2)36;1-17(35)19-5-3-7-23(13-19)33-29(37)25-11-9-21(15-27(25)31(33)39)22-10-12-26-28(16-22)32(40)34(30(26)38)24-8-4-6-20(14-24)18(2)36;1-17(35)19-6-10-23(11-7-19)33-29(37)25-12-8-21(15-27(25)31(33)39)22-9-13-26-28(16-22)32(40)34(30(26)38)24-5-3-4-20(14-24)18(2)36/h6*3-16H,1-2H3;3*3-16H,1-2H3
InChIKeyNBZJXHJCZSCMGO-UHFFFAOYSA-N
XLogP50.07
TPSA1007.79 Ų
H-Bond Donors
H-Bond Acceptors60
Rotatable Bonds51
Heavy Atoms366
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004900.88
LogP ≤ 550.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1060

Analyze 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione?
The IUPAC name of 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione (CID 159737238) is 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione.
What is the SMILES notation for 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione?
The canonical SMILES for 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione is CC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4ccc(C(C)=O)cc4)C5=O)cc3C2=O)cc1.CC(=O)c1ccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)cc1.CC(=O)c1cccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Oc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.CC(=O)c1cccc(N2C(=O)c3ccc(Sc4ccc5c(c4)C(=O)N(c4cccc(C(C)=O)c4)C5=O)cc3C2=O)c1.
What is the InChIKey of 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione?
The InChIKey is NBZJXHJCZSCMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C32H20N2O7.3C32H20N2O6S.3C32H20N2O6/c1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-7-21(8-4-19)33-29(37)25-13-11-23(15-27(25)31(33)39)41-24-12-14-26-28(16-24)32(40)34(30(26)38)22-9-5-20(6-10-22)18(2)36;1-17(35)19-5-3-7-21(13-19)33-29(37)25-11-9-23(15-27(25)31(33)39)41-24-10-12-26-28(16-24)32(40)34(30(26)38)22-8-4-6-20(14-22)18(2)36;1-17(35)19-6-8-21(9-7-19)33-29(37)25-12-10-23(15-27(25)31(33)39)41-24-11-13-26-28(16-24)32(40)34(30(26)38)22-5-3-4-20(14-22)18(2)36;1-17(35)19-3-9-23(10-4-19)33-29(37)25-13-7-21(15-27(25)31(33)39)22-8-14-26-28(16-22)32(40)34(30(26)38)24-11-5-20(6-12-24)18(2)36;1-17(35)19-5-3-7-23(13-19)33-29(37)25-11-9-21(15-27(25)31(33)39)22-10-12-26-28(16-22)32(40)34(30(26)38)24-8-4-6-20(14-24)18(2)36;1-17(35)19-6-10-23(11-7-19)33-29(37)25-12-8-21(15-27(25)31(33)39)22-9-13-26-28(16-22)32(40)34(30(26)38)24-5-3-4-20(14-24)18(2)36/h6*3-16H,1-2H3;3*3-16H,1-2H3.
What are the key properties of 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione?
2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione has a molecular weight of 4900.88 g/mol, XLogP of 50.07, 51 rotatable bonds, 0 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione;2-(4-acetylphenyl)-5-[2-(4-acetylphenyl)-1,3-dioxoisoindol-5-yl]sulfanylisoindole-1,3-dione is sourced from PubChem (CID 159737238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).