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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-
RN: 139108-72-8
InChIKey: HWKVFMKNQWANFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H16-Cl6-N6-O2

Molecular Weight

  • 657.1704
 
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Names and Synonyms

Synonym

  • 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-2-azetidinone)

Systematic Name

  • 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 139108-72-8

System Generated Number

  • 0139108728

Structure Descriptors

InChI

1S/C26H16Cl6N6O2/c27-13-5-11(6-14(28)9-13)21-19(31)25(39)37(21)35-23-17-3-1-2-4-18(17)24(34-33-23)36-38-22(20(32)26(38)40)12-7-15(29)10-16(30)8-12/h1-10,19-22H,(H,33,35)(H,34,36)

InChIKey

HWKVFMKNQWANFK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nnc2NN3C(C(C3=O)Cl)c4cc(cc(c4)Cl)Cl)NN5C(C(C5=O)Cl)c6cc(cc(c6)Cl)Cl

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.