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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-
RN: 139108-71-7
InChIKey: OJHUJFWMZUNRIO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H18-Br2-Cl2-N6-O2

Molecular Weight

  • 677.1822
 
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Names and Synonyms

Synonym

  • 1,1'-(1,4-Phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-2-azetidinone)

Systematic Name

  • 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-

Registry Numbers

CAS Registry Number

  • 139108-71-7

System Generated Number

  • 0139108717

Structure Descriptors

InChI

1S/C26H18Br2Cl2N6O2/c27-15-9-5-13(6-10-15)21-19(29)25(37)35(21)33-23-17-3-1-2-4-18(17)24(32-31-23)34-36-22(20(30)26(36)38)14-7-11-16(28)12-8-14/h1-12,19-22H,(H,31,33)(H,32,34)

InChIKey

OJHUJFWMZUNRIO-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nnc2NN3C(C(C3=O)Cl)c4ccc(cc4)Br)NN5C(C(C5=O)Cl)c6ccc(cc6)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 400mg/kg (400mg/kg)   Indian Drugs. Vol. 29, Pg. 114, 1991.