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Substance Name: alpha,alpha'-Bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)
RN: 125518-25-4
InChIKey: GFRHEOMWAJJZSF-UHFFFAOYSA-N

Note

  • High affinity choline uptake was significantly decreased in a dose-dependent manner by this compound.

Molecular Formula

  • C24-H28-Cl4-N2-O2

Molecular Weight

  • 518.309
 
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Names and Synonyms

Name of Substance

  • alpha,alpha'-Bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone)

Synonym

  • Toxin 7

Systematic Names

  • Ethanone, (1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-
  • Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-

Registry Numbers

CAS Registry Number

  • 125518-25-4

System Generated Number

  • 0125518254

Structure Descriptors

InChI

1S/C24H28Cl4N2O2/c25-9-13-29(14-10-26)23(17-31)21-5-1-19(2-6-21)20-3-7-22(8-4-20)24(18-32)30(15-11-27)16-12-28/h1-8,17-18,23-24H,9-16H2

InChIKey

GFRHEOMWAJJZSF-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)[C@@H](C=O)N(CCCl)CCCl)c1ccc(cc1)[C@@H](C=O)N(CCCl)CCCl