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Substance Name: 1,8-Octanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridinyl)-
RN: 64955-59-5
InChIKey: UGXUTRRRMCSNJZ-UHFFFAOYSA-N

Molecular Formula

  • C36-H36-Cl2-N4-O2

Molecular Weight

  • 627.612
 
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Names and Synonyms

  • 1,8-Octanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 64955-59-5

System Generated Number

  • 0064955595

Structure Descriptors

InChI

1S/C36H36Cl2N4O2/c1-43-25-11-13-27-33(21-25)41-31-15-9-23(37)19-29(31)35(27)39-17-7-5-3-4-6-8-18-40-36-28-14-12-26(44-2)22-34(28)42-32-16-10-24(38)20-30(32)36/h9-16,19-22H,3-8,17-18H2,1-2H3,(H,39,41)(H,40,42)

InChIKey

UGXUTRRRMCSNJZ-UHFFFAOYSA-N

Smiles

c12c(c3ccc(cc3nc1ccc(c2)Cl)OC)NCCCCCCCCNc1c2c(ccc(c2)Cl)nc2c1ccc(OC)c2