2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen

C124H128N12O27 — CID 163883451

IUPAC2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen
SMILESC.C.C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C(N1C(=O)C=CC1=O)N1C(=O)c2ccc(Oc3ccc(C(C)(C)c4ccc(Oc5ccc6c(c5)C(=O)N(CN5C(=O)C=CC5=O)C6=O)cc4)cc3)cc2C1=O.O=C1C=CC(=O)N1CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2C1=O.O=C1C=CC(=O)N1Cn1c(=O)c2cc3c(=O)n(CN4C(=O)C=CC4=O)c(=O)c3cc2c1=O.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C76H28N4O10.C26H14N4O9.C20H10N4O8.2CH4.34H2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-67(79-70(83)52-53-71(79)84)80-74(87)64-49-47-62(55-66(64)75(80)88)90-60-44-40-58(41-45-60)76(2,3)57-38-42-59(43-39-57)89-61-46-48-63-65(54-61)73(86)78(72(63)85)56-77-68(81)50-51-69(77)82;31-19-5-6-20(32)27(19)11-29-23(35)15-3-1-13(9-17(15)25(29)37)39-14-2-4-16-18(10-14)26(38)30(24(16)36)12-28-21(33)7-8-22(28)34;25-13-1-2-14(26)21(13)7-23-17(29)9-5-11-12(6-10(9)18(23)30)20(32)24(19(11)31)8-22-15(27)3-4-16(22)28;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h38-55H,1,56H2,2-3H3;1-10H,11-12H2;1-6H,7-8H2;2*1H4;34*1H
InChIKeyPVHIYKDULLSOOC-UHFFFAOYSA-N
MW2218.44 g/mol
LogP18.09
Rot. Bonds20

About 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen

2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen (PubChem CID 163883451) has the molecular formula C124H128N12O27 and a molecular weight of 2218.44 g/mol. Its IUPAC name is 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen.

Molecular Properties

Compound Name2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen
PubChem CID163883451
Molecular FormulaC124H128N12O27
Molecular Weight2218.44 g/mol
Exact Mass2216.90
IUPAC Name2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen
SMILESC.C.C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C(N1C(=O)C=CC1=O)N1C(=O)c2ccc(Oc3ccc(C(C)(C)c4ccc(Oc5ccc6c(c5)C(=O)N(CN5C(=O)C=CC5=O)C6=O)cc4)cc3)cc2C1=O.O=C1C=CC(=O)N1CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2C1=O.O=C1C=CC(=O)N1Cn1c(=O)c2cc3c(=O)n(CN4C(=O)C=CC4=O)c(=O)c3cc2c1=O.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C76H28N4O10.C26H14N4O9.C20H10N4O8.2CH4.34H2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-67(79-70(83)52-53-71(79)84)80-74(87)64-49-47-62(55-66(64)75(80)88)90-60-44-40-58(41-45-60)76(2,3)57-38-42-59(43-39-57)89-61-46-48-63-65(54-61)73(86)78(72(63)85)56-77-68(81)50-51-69(77)82;31-19-5-6-20(32)27(19)11-29-23(35)15-3-1-13(9-17(15)25(29)37)39-14-2-4-16-18(10-14)26(38)30(24(16)36)12-28-21(33)7-8-22(28)34;25-13-1-2-14(26)21(13)7-23-17(29)9-5-11-12(6-10(9)18(23)30)20(32)24(19(11)31)8-22-15(27)3-4-16(22)28;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h38-55H,1,56H2,2-3H3;1-10H,11-12H2;1-6H,7-8H2;2*1H4;34*1H
InChIKeyPVHIYKDULLSOOC-UHFFFAOYSA-N
XLogP18.09
TPSA479.63 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002218.44
LogP ≤ 518.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(4-tert-butylphenoxy)-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-(4-methylphenoxy)isoindole-1,3-dione
CID 159555283
2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoinden-5-yl]oxyisoindole-1,3-dione
CID 170070122
2-(4-methylphenyl)-5-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]isoindole-1,3-dione
CID 58078325
[4-[9-[4-[2-[3-[4-[3-[4-[3-[5-[4-[9-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]fluoren-9-yl]phenoxy]carbonyl-1,3-dioxoisoindol-2-yl]propoxy]phenyl]-1-adamantyl]phenoxy]propyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]fluoren-9-yl]phenyl] 2-[3-[4-[3-[4-[3-(2,5-dioxopyrrol-1-yl)propoxy]phenyl]-1-adamantyl]phenoxy]propyl]-1,3-dioxoisoindole-5-carboxylate
CID 170659607
2-methyl-5-[4-[2-[4-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 59850696
5-[4-[2-[4-(1,3-dioxoisoindol-2-ium-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindol-2-ium-1,3-dione
CID 145178193
5-[4-[2-[4-[2-(2-methylbutan-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[3-(3-methylpentan-3-yl)phenyl]isoindole-1,3-dione
CID 131975177
1-[4-[4-[2-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
CID 18995304
2-cyclohexa-1,3-dien-1-yl-5-[4-[2-[4-(2-cyclohexa-1,3-dien-1-yl-1,3-dioxoisoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 155264156
5-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
CID 20688254
2-(3-methylphenyl)-5-[4-(2-phenylpropan-2-yl)phenoxy]isoindole-1,3-dione
CID 59031834
4-(bromomethyl)benzenesulfonyl chloride;[5-[4-[2-[4-[2-[4-(bromomethyl)phenyl]sulfonyloxy-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-1,3-dioxoisoindol-2-yl] 4-(bromomethyl)benzenesulfonate;2-hydroxy-5-[4-[2-[4-(2-hydroxy-1,3-dioxoisoindol-5-yl)oxyphenyl]propan-2-yl]phenoxy]isoindole-1,3-dione
CID 158923534

Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen?
The IUPAC name of 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen (CID 163883451) is 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen.
What is the SMILES notation for 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen?
The canonical SMILES for 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen is C.C.C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C=C(N1C(=O)C=CC1=O)N1C(=O)c2ccc(Oc3ccc(C(C)(C)c4ccc(Oc5ccc6c(c5)C(=O)N(CN5C(=O)C=CC5=O)C6=O)cc4)cc3)cc2C1=O.O=C1C=CC(=O)N1CN1C(=O)c2ccc(Oc3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2C1=O.O=C1C=CC(=O)N1Cn1c(=O)c2cc3c(=O)n(CN4C(=O)C=CC4=O)c(=O)c3cc2c1=O.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen?
The InChIKey is PVHIYKDULLSOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H28N4O10.C26H14N4O9.C20H10N4O8.2CH4.34H2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-67(79-70(83)52-53-71(79)84)80-74(87)64-49-47-62(55-66(64)75(80)88)90-60-44-40-58(41-45-60)76(2,3)57-38-42-59(43-39-57)89-61-46-48-63-65(54-61)73(86)78(72(63)85)56-77-68(81)50-51-69(77)82;31-19-5-6-20(32)27(19)11-29-23(35)15-3-1-13(9-17(15)25(29)37)39-14-2-4-16-18(10-14)26(38)30(24(16)36)12-28-21(33)7-8-22(28)34;25-13-1-2-14(26)21(13)7-23-17(29)9-5-11-12(6-10(9)18(23)30)20(32)24(19(11)31)8-22-15(27)3-4-16(22)28;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h38-55H,1,56H2,2-3H3;1-10H,11-12H2;1-6H,7-8H2;2*1H4;34*1H.
What are the key properties of 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen?
2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen has a molecular weight of 2218.44 g/mol, XLogP of 18.09, 20 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(2,5-dioxopyrrol-1-yl)methyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone;5-[4-[2-[4-[2-[1-(2,5-dioxopyrrol-1-yl)hexatriaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35-pentatriacontaenyl]-1,3-dioxoisoindol-5-yl]oxyphenyl]propan-2-yl]phenoxy]-2-[(2,5-dioxopyrrol-1-yl)methyl]isoindole-1,3-dione;2-[(2,5-dioxopyrrol-1-yl)methyl]-5-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindol-5-yl]oxyisoindole-1,3-dione;methane;molecular hydrogen is sourced from PubChem (CID 163883451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).