bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)

C296H166N28O96 — CID 163541013

About bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)

bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate) (PubChem CID 163541013) has the molecular formula C296H166N28O96 and a molecular weight of 5650.68 g/mol. Its IUPAC name is bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate).

Molecular Properties

• Compound Name: bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)
• PubChem CID: 163541013
• Molecular Formula: C296H166N28O96
• Molecular Weight: 5650.68 g/mol
• Exact Mass: 5646.90
• IUPAC Name: bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)
• SMILES: Cc1cc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)ccc1OC(=O)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1.Cc1cc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)ccc1OC(=O)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1.Cc1cc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)ccc1OC(=O)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.Cc1cc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)ccc1OC(=O)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(-c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(-c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1
• InChI: InChI=1S/2C49H28N4O16.C48H26N4O16.2C40H22N4O12.2C35H20N4O12/c2*1-25-20-32(68-46(62)26-2-8-30(9-3-26)66-48(64)28-6-13-33-35(21-28)44(60)52(42(33)58)23-50-38(54)16-17-39(50)55)12-15-37(25)69-47(63)27-4-10-31(11-5-27)67-49(65)29-7-14-34-36(22-29)45(61)53(43(34)59)24-51-40(56)18-19-41(51)57;53-37-17-18-38(54)49(37)23-51-41(57)33-15-5-27(21-35(33)43(51)59)47(63)67-29-7-1-25(2-8-29)45(61)65-31-11-13-32(14-12-31)66-46(62)26-3-9-30(10-4-26)68-48(64)28-6-16-34-36(22-28)44(60)52(42(34)58)24-50-39(55)19-20-40(50)56;2*45-31-13-14-32(46)41(31)19-43-35(49)27-11-5-23(17-29(27)37(43)51)39(53)55-25-7-1-21(2-8-25)22-3-9-26(10-4-22)56-40(54)24-6-12-28-30(18-24)38(52)44(36(28)50)20-42-33(47)15-16-34(42)48;2*1-17-12-20(50-34(48)18-2-5-21-23(13-18)32(46)38(30(21)44)15-36-26(40)8-9-27(36)41)4-7-25(17)51-35(49)19-3-6-22-24(14-19)33(47)39(31(22)45)16-37-28(42)10-11-29(37)43/h2*2-22H,23-24H2,1H3;1-22H,23-24H2;2*1-18H,19-20H2;2*2-14H,15-16H2,1H3
• InChIKey: FBBWSYJNJAKRPN-UHFFFAOYSA-N
• XLogP: 19.46
• TPSA: 1572.64 Ų
• H-Bond Acceptors: 96
• Rotatable Bonds: 70
• Heavy Atoms: 420
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5650.68
LogP ≤ 5	19.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	96

Frequently Asked Questions

What is the IUPAC name of bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)?

The IUPAC name of bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate) (CID 163541013) is bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate).

What is the SMILES notation for bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)?

The canonical SMILES for bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate) is Cc1cc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)ccc1OC(=O)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1.Cc1cc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)ccc1OC(=O)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1.Cc1cc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)ccc1OC(=O)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.Cc1cc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)ccc1OC(=O)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(-c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(-c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc2c(c1)C(=O)N(CN1C(=O)C=CC1=O)C2=O.O=C(Oc1ccc(OC(=O)c2ccc(OC(=O)c3ccc4c(c3)C(=O)N(CN3C(=O)C=CC3=O)C4=O)cc2)cc1)c1ccc(OC(=O)c2ccc3c(c2)C(=O)N(CN2C(=O)C=CC2=O)C3=O)cc1.

What is the InChIKey of bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)?

The InChIKey is FBBWSYJNJAKRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H28N4O16.C48H26N4O16.2C40H22N4O12.2C35H20N4O12/c2*1-25-20-32(68-46(62)26-2-8-30(9-3-26)66-48(64)28-6-13-33-35(21-28)44(60)52(42(33)58)23-50-38(54)16-17-39(50)55)12-15-37(25)69-47(63)27-4-10-31(11-5-27)67-49(65)29-7-14-34-36(22-29)45(61)53(43(34)59)24-51-40(56)18-19-41(51)57;53-37-17-18-38(54)49(37)23-51-41(57)33-15-5-27(21-35(33)43(51)59)47(63)67-29-7-1-25(2-8-29)45(61)65-31-11-13-32(14-12-31)66-46(62)26-3-9-30(10-4-26)68-48(64)28-6-16-34-36(22-28)44(60)52(42(34)58)24-50-39(55)19-20-40(50)56;2*45-31-13-14-32(46)41(31)19-43-35(49)27-11-5-23(17-29(27)37(43)51)39(53)55-25-7-1-21(2-8-25)22-3-9-26(10-4-22)56-40(54)24-6-12-28-30(18-24)38(52)44(36(28)50)20-42-33(47)15-16-34(42)48;2*1-17-12-20(50-34(48)18-2-5-21-23(13-18)32(46)38(30(21)44)15-36-26(40)8-9-27(36)41)4-7-25(17)51-35(49)19-3-6-22-24(14-19)33(47)39(31(22)45)16-37-28(42)10-11-29(37)43/h2*2-22H,23-24H2,1H3;1-22H,23-24H2;2*1-18H,19-20H2;2*2-14H,15-16H2,1H3.

What are the key properties of bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate)?

bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate) has a molecular weight of 5650.68 g/mol, XLogP of 19.46, 70 rotatable bonds, 0 hydrogen bond donors, and 96 hydrogen bond acceptors.

Where does this data come from?

All data for bis([4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxy-3-methylphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);[4-[4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate;bis([4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxy-3-methylphenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate);bis([4-[4-[2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carbonyl]oxyphenyl]phenyl] 2-[(2,5-dioxopyrrol-1-yl)methyl]-1,3-dioxoisoindole-5-carboxylate) is sourced from PubChem (CID 163541013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).