2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione

C216H138N14O43 — CID 159794050

IUPAC2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
SMILESCN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(c3cccc(Oc5cccc(Oc6cccc(N7C(=O)c8ccc(C(=O)c9ccc%10c(c9)C(=O)N(C)C%10=O)cc8C7=O)c6)c5)c3)C4=O)cc2C1=O.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(-c5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1cccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(C(=O)c6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(Oc6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1
InChIInChI=1S/C53H30N4O12.C37H24N2O7.C36H24N2O7.2C30H20N2O6.C30H20N2O5/c1-54-46(59)37-16-12-27(20-41(37)48(54)61)45(58)28-13-17-39-42(21-28)52(65)56(50(39)63)29-6-3-8-31(22-29)67-33-10-5-11-34(24-33)68-32-9-4-7-30(23-32)57-51(64)40-19-15-36(26-44(40)53(57)66)69-35-14-18-38-43(25-35)49(62)55(2)47(38)60;1-21-6-3-8-25(16-21)45-27-10-5-11-28(20-27)46-26-9-4-7-24(19-26)39-36(43)30-15-13-23(18-32(30)37(39)44)33(40)22-12-14-29-31(17-22)35(42)38(2)34(29)41;1-21-6-3-8-23(16-21)43-25-10-5-11-26(18-25)44-24-9-4-7-22(17-24)38-35(41)30-15-13-28(20-32(30)36(38)42)45-27-12-14-29-31(19-27)34(40)37(2)33(29)39;1-17-5-3-7-19(13-17)37-20-8-4-6-18(14-20)32-29(35)24-12-10-22(16-26(24)30(32)36)38-21-9-11-23-25(15-21)28(34)31(2)27(23)33;1-17-6-8-19(9-7-17)37-20-5-3-4-18(14-20)32-29(35)24-13-11-22(16-26(24)30(32)36)38-21-10-12-23-25(15-21)28(34)31(2)27(23)33;1-17-6-10-21(11-7-17)37-22-5-3-4-20(16-22)32-29(35)24-13-9-19(15-26(24)30(32)36)18-8-12-23-25(14-18)28(34)31(2)27(23)33/h3-26H,1-2H3;3-20H,1-2H3;3-20H,1-2H3;2*3-16H,1-2H3;3-16H,1-2H3
InChIKeyNIYBQOPJVSCGMY-UHFFFAOYSA-N
MW3617.53 g/mol
LogP39.28
Rot. Bonds38

About 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione

2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione (PubChem CID 159794050) has the molecular formula C216H138N14O43 and a molecular weight of 3617.53 g/mol. Its IUPAC name is 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione.

Molecular Properties

Compound Name2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
PubChem CID159794050
Molecular FormulaC216H138N14O43
Molecular Weight3617.53 g/mol
Exact Mass3614.90
IUPAC Name2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
SMILESCN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(c3cccc(Oc5cccc(Oc6cccc(N7C(=O)c8ccc(C(=O)c9ccc%10c(c9)C(=O)N(C)C%10=O)cc8C7=O)c6)c5)c3)C4=O)cc2C1=O.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(-c5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1cccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(C(=O)c6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(Oc6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1
InChIInChI=1S/C53H30N4O12.C37H24N2O7.C36H24N2O7.2C30H20N2O6.C30H20N2O5/c1-54-46(59)37-16-12-27(20-41(37)48(54)61)45(58)28-13-17-39-42(21-28)52(65)56(50(39)63)29-6-3-8-31(22-29)67-33-10-5-11-34(24-33)68-32-9-4-7-30(23-32)57-51(64)40-19-15-36(26-44(40)53(57)66)69-35-14-18-38-43(25-35)49(62)55(2)47(38)60;1-21-6-3-8-25(16-21)45-27-10-5-11-28(20-27)46-26-9-4-7-24(19-26)39-36(43)30-15-13-23(18-32(30)37(39)44)33(40)22-12-14-29-31(17-22)35(42)38(2)34(29)41;1-21-6-3-8-23(16-21)43-25-10-5-11-26(18-25)44-24-9-4-7-22(17-24)38-35(41)30-15-13-28(20-32(30)36(38)42)45-27-12-14-29-31(19-27)34(40)37(2)33(29)39;1-17-5-3-7-19(13-17)37-20-8-4-6-18(14-20)32-29(35)24-12-10-22(16-26(24)30(32)36)38-21-9-11-23-25(15-21)28(34)31(2)27(23)33;1-17-6-8-19(9-7-17)37-20-5-3-4-18(14-20)32-29(35)24-13-11-22(16-26(24)30(32)36)38-21-10-12-23-25(15-21)28(34)31(2)27(23)33;1-17-6-10-21(11-7-17)37-22-5-3-4-20(16-22)32-29(35)24-13-9-19(15-26(24)30(32)36)18-8-12-23-25(14-18)28(34)31(2)27(23)33/h3-26H,1-2H3;3-20H,1-2H3;3-20H,1-2H3;2*3-16H,1-2H3;3-16H,1-2H3
InChIKeyNIYBQOPJVSCGMY-UHFFFAOYSA-N
XLogP39.28
TPSA677.45 Ų
H-Bond Donors
H-Bond Acceptors43
Rotatable Bonds38
Heavy Atoms273
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003617.53
LogP ≤ 539.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1043

Analyze 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione with MolForge

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Related Compounds

2-[4-[4-[5-(2-methyl-1,3-dioxoisoindole-5-carbonyl)-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-6-[4-(4-methylphenoxy)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;2-methyl-5-[2-[4-[3-[5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[4-[3-[4-[5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[4-[3-[5-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
CID 162121402
2-methyl-5-[2-[4-[3-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione
CID 59936816
2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
CID 20812377
2-methyl-5-[2-[3-[5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindole-5-carbonyl]-1,3-dioxoisoindol-2-yl]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione
CID 59147895
5-methyl-2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]isoindole-1,3-dione
CID 90304687
2-methyl-5-[4-[1-(4-methylphenyl)-1-[4-[2-(3-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]ethyl]phenoxy]isoindole-1,3-dione
CID 67149904
2-methyl-5-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
CID 90981882
2-methyl-5-[4-[2-[4-[2-(3-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 159164214
ethane;2-methyl-5-[4-[2-[4-[2-(3-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 155725079
2-methyl-5-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione
CID 59133266
5-[2-[4-(2,4-dimethylphenyl)-3-methylphenyl]-1,3-dioxoisoindole-5-carbonyl]-2-methylisoindole-1,3-dione
CID 90180947
4-[3-(5-benzoyl-1,3-dioxoisoindol-2-yl)phenoxy]benzonitrile
CID 126184333

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione?
The IUPAC name of 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione (CID 159794050) is 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione.
What is the SMILES notation for 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione?
The canonical SMILES for 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione is CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(c3cccc(Oc5cccc(Oc6cccc(N7C(=O)c8ccc(C(=O)c9ccc%10c(c9)C(=O)N(C)C%10=O)cc8C7=O)c6)c5)c3)C4=O)cc2C1=O.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(-c5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1ccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)cc1.Cc1cccc(Oc2cccc(N3C(=O)c4ccc(Oc5ccc6c(c5)C(=O)N(C)C6=O)cc4C3=O)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(C(=O)c6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1.Cc1cccc(Oc2cccc(Oc3cccc(N4C(=O)c5ccc(Oc6ccc7c(c6)C(=O)N(C)C7=O)cc5C4=O)c3)c2)c1.
What is the InChIKey of 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione?
The InChIKey is NIYBQOPJVSCGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H30N4O12.C37H24N2O7.C36H24N2O7.2C30H20N2O6.C30H20N2O5/c1-54-46(59)37-16-12-27(20-41(37)48(54)61)45(58)28-13-17-39-42(21-28)52(65)56(50(39)63)29-6-3-8-31(22-29)67-33-10-5-11-34(24-33)68-32-9-4-7-30(23-32)57-51(64)40-19-15-36(26-44(40)53(57)66)69-35-14-18-38-43(25-35)49(62)55(2)47(38)60;1-21-6-3-8-25(16-21)45-27-10-5-11-28(20-27)46-26-9-4-7-24(19-26)39-36(43)30-15-13-23(18-32(30)37(39)44)33(40)22-12-14-29-31(17-22)35(42)38(2)34(29)41;1-21-6-3-8-23(16-21)43-25-10-5-11-26(18-25)44-24-9-4-7-22(17-24)38-35(41)30-15-13-28(20-32(30)36(38)42)45-27-12-14-29-31(19-27)34(40)37(2)33(29)39;1-17-5-3-7-19(13-17)37-20-8-4-6-18(14-20)32-29(35)24-12-10-22(16-26(24)30(32)36)38-21-9-11-23-25(15-21)28(34)31(2)27(23)33;1-17-6-8-19(9-7-17)37-20-5-3-4-18(14-20)32-29(35)24-13-11-22(16-26(24)30(32)36)38-21-10-12-23-25(15-21)28(34)31(2)27(23)33;1-17-6-10-21(11-7-17)37-22-5-3-4-20(16-22)32-29(35)24-13-9-19(15-26(24)30(32)36)18-8-12-23-25(14-18)28(34)31(2)27(23)33/h3-26H,1-2H3;3-20H,1-2H3;3-20H,1-2H3;2*3-16H,1-2H3;3-16H,1-2H3.
What are the key properties of 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione?
2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione has a molecular weight of 3617.53 g/mol, XLogP of 39.28, 38 rotatable bonds, 0 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[2-[3-[3-[3-[5-(2-methyl-1,3-dioxoisoindol-5-yl)oxy-1,3-dioxoisoindol-2-yl]phenoxy]phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione;2-methyl-5-[2-[3-[3-(3-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione;2-methyl-5-[2-[3-(3-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;2-methyl-5-[2-[3-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione is sourced from PubChem (CID 159794050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).