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Substance Name: Benzonitrile, 4,4'-((2,3-dihydro-1,3-dioxo-2-(3-pyridinylmethyl)-1H-isoindol-5-yl)imino)bis-
RN: 152264-74-9
InChIKey: VIBWDLANWLFIBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H17-N5-O2

Molecular Weight

  • 455.4753
 
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Names and Synonyms

Synonyms

  • 4,4'-((2,3-Dihydro-1,3-dioxo-2-(3-pyridinylmethyl)-1H-isoindol-5-yl)imino)bisbenzonitrile
  • 5-(N,N-Bis(4-cyanophenyl)amino)-2-(3-pyridylmethyl)-1H-isoindole-1,3(2H)-dione

Systematic Name

  • Benzonitrile, 4,4'-((2,3-dihydro-1,3-dioxo-2-(3-pyridinylmethyl)-1H-isoindol-5-yl)imino)bis-

Registry Numbers

CAS Registry Number

  • 152264-74-9

System Generated Number

  • 0152264749

Structure Descriptors

InChI

1S/C28H17N5O2/c29-15-19-3-7-22(8-4-19)33(23-9-5-20(16-30)6-10-23)24-11-12-25-26(14-24)28(35)32(27(25)34)18-21-2-1-13-31-17-21/h1-14,17H,18H2

InChIKey

VIBWDLANWLFIBU-UHFFFAOYSA-N

Smiles

c1cc(cnc1)CN2C(=O)c3ccc(cc3C2=O)N(c4ccc(cc4)C#N)c5ccc(cc5)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5304556,