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Substance Name: 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-phenyl-5-thioxo-
RN: 107888-02-8
InChIKey: RSAUKEJIUNCWBM-QAVVBOBSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C36-H26-N4-O4-S2

Molecular Weight

  • 642.7574
 
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Names and Synonyms

Synonym

  • 4,4'-(1,2-Ethanediylbis(imino(phenylmethylidyne)))bis(1-phenyl-5-thioxo-2,3-pyrrolidinedione)

Systematic Name

  • 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(phenylmethylidyne)))bis(1-phenyl-5-thioxo-

Registry Numbers

CAS Registry Number

  • 107888-02-8

System Generated Number

  • 0107888028

Structure Descriptors

InChI

1S/C36H26N4O4S2/c41-31-27(35(45)39(33(31)43)25-17-9-3-10-18-25)29(23-13-5-1-6-14-23)37-21-22-38-30(24-15-7-2-8-16-24)28-32(42)34(44)40(36(28)46)26-19-11-4-12-20-26/h1-20,37-38H,21-22H2/b29-27+,30-28+

InChIKey

RSAUKEJIUNCWBM-QAVVBOBSSA-N

Smiles

c1ccc(cc1)/C(=C/2\C(=S)N(C(=O)C2=O)c3ccccc3)/NCCN/C(=C\4/C(=S)N(C(=O)C4=O)c5ccccc5)/c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION
Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 309, 1986.