2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione

C282H228N12O26 — CID 163984939

IUPAC2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione
SMILESCCc1cc(-c2ccc(N3C(=O)c4ccc(-c5ccc(C)cc5)cc4C3=O)cc2)ccc1-c1ccc(N2C(=O)c3ccc(-c4ccc(C)cc4)cc3C2=O)cc1CC.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2cc(C(C)C)c(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4cc(C)c(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)cc4C)c(C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(-c5ccc(N6C(=O)c7ccc(-c8ccc(C)cc8)cc7C6=O)c(OC(C)(C)C)c5)cc4OC(C)C)cc2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)c(C)c4C)c(C)c2C)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2C(C)C)C3=O)cc1
InChIInChI=1S/C55H46N2O6.C52H40N2O4.C46H36N2O4.C45H34N2O4.2C42H36N2O4/c1-32(2)62-49-30-40(18-24-43(49)37-16-22-42(23-17-37)56-51(58)44-25-19-38(28-46(44)53(56)60)35-12-8-33(3)9-13-35)41-21-27-48(50(31-41)63-55(5,6)7)57-52(59)45-26-20-39(29-47(45)54(57)61)36-14-10-34(4)11-15-36;1-5-33-27-38(37-15-20-41(21-16-37)53-49(55)45-24-18-39(29-47(45)51(53)57)35-11-7-31(3)8-12-35)17-23-43(33)44-26-22-42(28-34(44)6-2)54-50(56)46-25-19-40(30-48(46)52(54)58)36-13-9-32(4)10-14-36;1-25-7-11-31(12-8-25)33-15-17-37-39(23-33)45(51)47(43(37)49)41-21-19-35(27(3)29(41)5)36-20-22-42(30(6)28(36)4)48-44(50)38-18-16-34(24-40(38)46(48)52)32-13-9-26(2)10-14-32;1-25-6-10-30(11-7-25)32-14-17-36-39(23-32)44(50)46(42(36)48)34-16-19-35(27(3)20-34)38-21-29(5)41(22-28(38)4)47-43(49)37-18-15-33(24-40(37)45(47)51)31-12-8-26(2)9-13-31;1-23(2)34-21-31(43-39(45)32-17-15-29(19-36(32)41(43)47)27-11-7-25(5)8-12-27)22-35(24(3)4)38(34)44-40(46)33-18-16-30(20-37(33)42(44)48)28-13-9-26(6)10-14-28;1-23(2)37-35(43-39(45)31-17-15-29(21-33(31)41(43)47)27-11-7-25(5)8-12-27)19-20-36(38(37)24(3)4)44-40(46)32-18-16-30(22-34(32)42(44)48)28-13-9-26(6)10-14-28/h8-32H,1-7H3;7-30H,5-6H2,1-4H3;7-24H,1-6H3;6-24H,1-5H3;2*7-24H,1-6H3
InChIKeyTVLKGAMTNUCKSK-UHFFFAOYSA-N
MW4200.98 g/mol
LogP63.18
Rot. Bonds39

About 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione

2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione (PubChem CID 163984939) has the molecular formula C282H228N12O26 and a molecular weight of 4200.98 g/mol. Its IUPAC name is 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione
PubChem CID163984939
Molecular FormulaC282H228N12O26
Molecular Weight4200.98 g/mol
Exact Mass4197.69
IUPAC Name2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione
SMILESCCc1cc(-c2ccc(N3C(=O)c4ccc(-c5ccc(C)cc5)cc4C3=O)cc2)ccc1-c1ccc(N2C(=O)c3ccc(-c4ccc(C)cc4)cc3C2=O)cc1CC.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2cc(C(C)C)c(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4cc(C)c(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)cc4C)c(C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(-c5ccc(N6C(=O)c7ccc(-c8ccc(C)cc8)cc7C6=O)c(OC(C)(C)C)c5)cc4OC(C)C)cc2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)c(C)c4C)c(C)c2C)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2C(C)C)C3=O)cc1
InChIInChI=1S/C55H46N2O6.C52H40N2O4.C46H36N2O4.C45H34N2O4.2C42H36N2O4/c1-32(2)62-49-30-40(18-24-43(49)37-16-22-42(23-17-37)56-51(58)44-25-19-38(28-46(44)53(56)60)35-12-8-33(3)9-13-35)41-21-27-48(50(31-41)63-55(5,6)7)57-52(59)45-26-20-39(29-47(45)54(57)61)36-14-10-34(4)11-15-36;1-5-33-27-38(37-15-20-41(21-16-37)53-49(55)45-24-18-39(29-47(45)51(53)57)35-11-7-31(3)8-12-35)17-23-43(33)44-26-22-42(28-34(44)6-2)54-50(56)46-25-19-40(30-48(46)52(54)58)36-13-9-32(4)10-14-36;1-25-7-11-31(12-8-25)33-15-17-37-39(23-33)45(51)47(43(37)49)41-21-19-35(27(3)29(41)5)36-20-22-42(30(6)28(36)4)48-44(50)38-18-16-34(24-40(38)46(48)52)32-13-9-26(2)10-14-32;1-25-6-10-30(11-7-25)32-14-17-36-39(23-32)44(50)46(42(36)48)34-16-19-35(27(3)20-34)38-21-29(5)41(22-28(38)4)47-43(49)37-18-15-33(24-40(37)45(47)51)31-12-8-26(2)9-13-31;1-23(2)34-21-31(43-39(45)32-17-15-29(19-36(32)41(43)47)27-11-7-25(5)8-12-27)22-35(24(3)4)38(34)44-40(46)33-18-16-30(20-37(33)42(44)48)28-13-9-26(6)10-14-28;1-23(2)37-35(43-39(45)31-17-15-29(21-33(31)41(43)47)27-11-7-25(5)8-12-27)19-20-36(38(37)24(3)4)44-40(46)32-18-16-30(22-34(32)42(44)48)28-13-9-26(6)10-14-28/h8-32H,1-7H3;7-30H,5-6H2,1-4H3;7-24H,1-6H3;6-24H,1-5H3;2*7-24H,1-6H3
InChIKeyTVLKGAMTNUCKSK-UHFFFAOYSA-N
XLogP63.18
TPSA467.02 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds39
Heavy Atoms320
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004200.98
LogP ≤ 563.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione?
The IUPAC name of 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione (CID 163984939) is 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione?
The canonical SMILES for 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione is CCc1cc(-c2ccc(N3C(=O)c4ccc(-c5ccc(C)cc5)cc4C3=O)cc2)ccc1-c1ccc(N2C(=O)c3ccc(-c4ccc(C)cc4)cc3C2=O)cc1CC.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2cc(C(C)C)c(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4cc(C)c(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)cc4C)c(C)c2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(-c5ccc(N6C(=O)c7ccc(-c8ccc(C)cc8)cc7C6=O)c(OC(C)(C)C)c5)cc4OC(C)C)cc2)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(-c4ccc(N5C(=O)c6ccc(-c7ccc(C)cc7)cc6C5=O)c(C)c4C)c(C)c2C)C3=O)cc1.Cc1ccc(-c2ccc3c(c2)C(=O)N(c2ccc(N4C(=O)c5ccc(-c6ccc(C)cc6)cc5C4=O)c(C(C)C)c2C(C)C)C3=O)cc1.
What is the InChIKey of 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione?
The InChIKey is TVLKGAMTNUCKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H46N2O6.C52H40N2O4.C46H36N2O4.C45H34N2O4.2C42H36N2O4/c1-32(2)62-49-30-40(18-24-43(49)37-16-22-42(23-17-37)56-51(58)44-25-19-38(28-46(44)53(56)60)35-12-8-33(3)9-13-35)41-21-27-48(50(31-41)63-55(5,6)7)57-52(59)45-26-20-39(29-47(45)54(57)61)36-14-10-34(4)11-15-36;1-5-33-27-38(37-15-20-41(21-16-37)53-49(55)45-24-18-39(29-47(45)51(53)57)35-11-7-31(3)8-12-35)17-23-43(33)44-26-22-42(28-34(44)6-2)54-50(56)46-25-19-40(30-48(46)52(54)58)36-13-9-32(4)10-14-36;1-25-7-11-31(12-8-25)33-15-17-37-39(23-33)45(51)47(43(37)49)41-21-19-35(27(3)29(41)5)36-20-22-42(30(6)28(36)4)48-44(50)38-18-16-34(24-40(38)46(48)52)32-13-9-26(2)10-14-32;1-25-6-10-30(11-7-25)32-14-17-36-39(23-32)44(50)46(42(36)48)34-16-19-35(27(3)20-34)38-21-29(5)41(22-28(38)4)47-43(49)37-18-15-33(24-40(37)45(47)51)31-12-8-26(2)9-13-31;1-23(2)34-21-31(43-39(45)32-17-15-29(19-36(32)41(43)47)27-11-7-25(5)8-12-27)22-35(24(3)4)38(34)44-40(46)33-18-16-30(20-37(33)42(44)48)28-13-9-26(6)10-14-28;1-23(2)37-35(43-39(45)31-17-15-29(21-33(31)41(43)47)27-11-7-25(5)8-12-27)19-20-36(38(37)24(3)4)44-40(46)32-18-16-30(22-34(32)42(44)48)28-13-9-26(6)10-14-28/h8-32H,1-7H3;7-30H,5-6H2,1-4H3;7-24H,1-6H3;6-24H,1-5H3;2*7-24H,1-6H3.
What are the key properties of 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione?
2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione has a molecular weight of 4200.98 g/mol, XLogP of 63.18, 39 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2,3-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-2,3-dimethylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[2,5-dimethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]-3-methylphenyl]-5-(4-methylphenyl)isoindole-1,3-dione;2-[4-[3-ethyl-4-[2-ethyl-4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]phenyl]phenyl]phenyl]-5-(4-methylphenyl)isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-2,3-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3,5-di(propan-2-yl)phenyl]isoindole-1,3-dione;5-(4-methylphenyl)-2-[4-[4-[4-[5-(4-methylphenyl)-1,3-dioxoisoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]phenyl]-2-propan-2-yloxyphenyl]phenyl]isoindole-1,3-dione is sourced from PubChem (CID 163984939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).