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Substance Name: 4H-3,1-Benzoxazin-4-one, 2,2'-(2-phenylethenylidene)bis-
RN: 101646-10-0
InChIKey: DDGBSVKYXNBKCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H14-N2-O4

Molecular Weight

  • 394.3846
 
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Names and Synonyms

Synonyms

  • 2,2'-(2-Phenylethenylidene)bis-4H-3,1-benzoxazin-4-one
  • 2,2'-Phenylethenilidenebis(3,1-benzoxazin-4-one)
  • RTECS DS7308000

Systematic Name

  • 4H-3,1-Benzoxazin-4-one, 2,2'-(2-phenylethenylidene)bis-

Registry Numbers

CAS Registry Number

  • 101646-10-0

System Generated Number

  • 0101646100

Structure Descriptors

InChI

1S/C24H14N2O4/c27-23-16-10-4-6-12-19(16)25-21(29-23)18(14-15-8-2-1-3-9-15)22-26-20-13-7-5-11-17(20)24(28)30-22/h1-14H

InChIKey

DDGBSVKYXNBKCO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C=C(c2nc3ccccc3c(=O)o2)c4nc5ccccc5c(=O)o4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 319mg/kg (319mg/kg)   United States Patent Document. Vol. #4822791,
mouse LD50 oral > 10gm/kg (10000mg/kg)   United States Patent Document. Vol. #4822791,