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Substance Name: Acridine, 9,9'-tetramethylenediiminobis(2-chloro-6-methoxy-
RN: 101952-40-3
InChIKey: GWXHKNFBNWMQBE-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C32-H28-Cl2-N4-O2

Molecular Weight

  • 571.505
 
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Names and Synonyms

Synonyms

  • 1,4-Butanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridyl)-
  • 9,9'-Tetramethylenediiminobis(2-chloro-6-methoxyacridine)
  • Bis(6-chloro-2-methoxy-9-acridinyl)-putrescine

Systematic Name

  • Acridine, 9,9'-tetramethylenediiminobis(2-chloro-6-methoxy-

Registry Numbers

CAS Registry Number

  • 101952-40-3

System Generated Number

  • 0101952403

Structure Descriptors

InChI

1S/C32H28Cl2N4O2/c1-39-21-7-9-23-29(17-21)37-27-11-5-19(33)15-25(27)31(23)35-13-3-4-14-36-32-24-10-8-22(40-2)18-30(24)38-28-12-6-20(34)16-26(28)32/h5-12,15-18H,3-4,13-14H2,1-2H3,(H,35,37)(H,36,38)

InChIKey

GWXHKNFBNWMQBE-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1ccc(c3)OC)ccc(c2)Cl)NCCCCNc1c2c(nc3c1ccc(c3)OC)ccc(c2)Cl