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Substance Name: 5,5'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bis(2-methyl-1H-isoindole-1,3(2H)-dione)
RN: 54395-52-7
UNII: 9EX4O3JBHQ
InChIKey: QXYUOZCGMWHVJB-UHFFFAOYSA-N

Molecular Formula

  • C33-H26-N2-O6

Molecular Weight

  • 546.576
 
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Names and Synonyms

Name of Substance

  • 5,5'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bis(2-methyl-1H-isoindole-1,3(2H)-dione)

Synonyms

  • EINECS 259-143-4
  • N,N'-Dimethyl-2,2-bis(4-(3,4-dicarboxyphenoxy)phenyl)propane diimide
  • UNII-9EX4O3JBHQ

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-methyl-
  • 4,4'-((Isopropylidene)bis(p-phenyleneoxy))bis(N-methylphthalimide)

Superlist Name

  • 1H-Isoindole-1,3(2H)-dione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-methyl-

Registry Numbers

CAS Registry Number

  • 54395-52-7

FDA UNII

  • 9EX4O3JBHQ

System Generated Number

  • 0054395527

Structure Descriptors

InChI

1S/C33H26N2O6/c1-33(2,19-5-9-21(10-6-19)40-23-13-15-25-27(17-23)31(38)34(3)29(25)36)20-7-11-22(12-8-20)41-24-14-16-26-28(18-24)32(39)35(4)30(26)37/h5-18H,1-4H3

InChIKey

QXYUOZCGMWHVJB-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)c2cc(Oc3ccc(cc3)C(c3ccc(Oc4ccc5c(C(=O)N(C)C5=O)c4)cc3)(C)C)ccc12)C