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Substance Name: 1H-Isoindol-1-one, 3,3'-((2,5-dichloro-1,4-phenylene)diimino)bis-
RN: 51016-63-8
InChIKey: ABRHAPVKULGVAO-UHFFFAOYSA-N

Molecular Formula

  • C22-H12-Cl2-N4-O2

Molecular Weight

  • 435.269
 
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Names and Synonyms

Synonyms

  • 3,3'-((2,5-Dichloro-p-phenylene)dinitrilo)bisphthalimidine
  • EINECS 256-914-7

Systematic Names

  • 1H-Isoindol-1-one, 3,3'-((2,5-dichloro-1,4-phenylene)diimino)bis-
  • 3,3'-((2,5-Dichloro-1,4-phenylene)diimino)bis(1H-isoindol-1-one)

Registry Numbers

CAS Registry Number

  • 51016-63-8

Other Registry Numbers

  • 77466-61-6
  • 96352-23-7

System Generated Number

  • 0051016638

Structure Descriptors

InChI

1S/C22H12Cl2N4O2/c23-15-10-18(26-20-12-6-2-4-8-14(12)22(30)28-20)16(24)9-17(15)25-19-11-5-1-3-7-13(11)21(29)27-19/h1-10H,(H,25,27,29)(H,26,28,30)

InChIKey

ABRHAPVKULGVAO-UHFFFAOYSA-N

Smiles

c1(c(cc(c(c1)Cl)NC1=NC(c2ccccc12)=O)Cl)NC1=NC(c2ccccc12)=O