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Substance Name: 1,1'-Bis(2-(6-chloro-2-methoxy-9-acridinylamino)ethyl)-4,4'-bipiperidine
RN: 119643-87-7
InChIKey: SSZSVHZMPBXGHF-UHFFFAOYSA-N

Molecular Formula

  • C42-H46-Cl2-N6-O2

Molecular Weight

  • 737.771
 
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Names and Synonyms

Results Name

  • 1,1'-Bis(2-(6-chloro-2-methoxy-9-acridinylamino)ethyl)-4,4'-bipiperidine

Synonyms

  • 1,1'-Bis(2-(6-chloro-2-methoxy-9-acridinylamino)ethyl)-4,4'-bipiperidine
  • 6-Chloro-N-(2-(4-(1-(2-((6-chloro-2-methoxyacridin-9-yl)amino)ethyl)-4-piperidyl)-1-piperidyl)ethyl)-2-methoxyacridin-9-amine

Registry Numbers

CAS Registry Number

  • 119643-87-7

System Generated Number

  • 0119643877

Structure Descriptors

InChI

1S/C42H46Cl2N6O2/c1-51-31-5-9-37-35(25-31)41(33-7-3-29(43)23-39(33)47-37)45-15-21-49-17-11-27(12-18-49)28-13-19-50(20-14-28)22-16-46-42-34-8-4-30(44)24-40(34)48-38-10-6-32(52-2)26-36(38)42/h3-10,23-28H,11-22H2,1-2H3,(H,45,47)(H,46,48)

InChIKey

SSZSVHZMPBXGHF-UHFFFAOYSA-N

Smiles

N1(CCNc2c3c(nc4c2cc(cc4)OC)cc(cc3)Cl)CCC(C2CCN(CC2)CCNc2c3cc(ccc3nc3c2ccc(c3)Cl)OC)CC1