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Substance Name: 1,2-Ethanediamine, N-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-
RN: 79458-73-4
InChIKey: ARCXAAKRTGYCKA-UHFFFAOYSA-N

Molecular Formula

  • C36-H39-Cl2-N7-O2

Molecular Weight

  • 672.657
 
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Names and Synonyms

Synonym

  • N-(2-((6-Chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-1,2-ethanediamine

Systematic Name

  • 1,2-Ethanediamine, N-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 79458-73-4

System Generated Number

  • 0079458734

Structure Descriptors

InChI

1S/C36H39Cl2N7O2/c1-46-25-5-9-31-29(21-25)35(27-7-3-23(37)19-33(27)44-31)42-17-15-40-13-11-39-12-14-41-16-18-43-36-28-8-4-24(38)20-34(28)45-32-10-6-26(47-2)22-30(32)36/h3-10,19-22,39-41H,11-18H2,1-2H3,(H,42,44)(H,43,45)

InChIKey

ARCXAAKRTGYCKA-UHFFFAOYSA-N

Smiles

C(CNCCNCCNc1c2ccc(cc2nc2ccc(cc12)OC)Cl)NCCNc1c2ccc(cc2nc2ccc(cc12)OC)Cl