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Substance Name: 1,4-Butanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-
RN: 57576-50-8
InChIKey: NBJPDHSQVFIEFM-UHFFFAOYSA-N

Molecular Weight

  • 628.601
 
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Names and Synonyms

Synonym

  • N-(6-Chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-1,4-butanediamine

Systematic Name

  • 1,4-Butanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-(3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)-

Registry Numbers

CAS Registry Number

  • 57576-50-8

System Generated Number

  • 0057576508

Structure Descriptors

InChI

1S/C35H35Cl2N5O2/c1-43-24-8-12-30-28(20-24)34(26-10-6-22(36)18-32(26)41-30)39-16-4-3-14-38-15-5-17-40-35-27-11-7-23(37)19-33(27)42-31-13-9-25(44-2)21-29(31)35/h6-13,18-21,38H,3-5,14-17H2,1-2H3,(H,39,41)(H,40,42)

InChIKey

NBJPDHSQVFIEFM-UHFFFAOYSA-N

Smiles

C(CCCNCCCNc1c2ccc(cc2nc2ccc(cc12)OC)Cl)Nc1c2ccc(cc2nc2ccc(cc12)OC)Cl