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Substance Name: Piperidine, 1,1'-((9H-xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis-
RN: 53353-55-2
InChIKey: STMXCMSCKUEUDE-HMMKTVFPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H40-N2-O

Molecular Weight

  • 456.67
 
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Names and Synonyms

Synonyms

  • 1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)
  • 5-20-03-00439 (Beilstein Handbook Reference)
  • BRN 1271703

Systematic Name

  • Piperidine, 1,1'-((9H-xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis-

Registry Numbers

CAS Registry Number

  • 53353-55-2

System Generated Number

  • 0053353552

Structure Descriptors

InChI

1S/C31H40N2O/c1-5-17-32(18-6-1)21-9-3-11-26-13-15-30-28(23-26)25-29-24-27(14-16-31(29)34-30)12-4-10-22-33-19-7-2-8-20-33/h3-4,11-16,23-24H,1-2,5-10,17-22,25H2/b11-3+,12-4+

InChIKey

STMXCMSCKUEUDE-HMMKTVFPSA-N

Smiles

c1c(cc2c(c1)Oc3c(cc(cc3)/C=C/CCN4CCCCC4)C2)/C=C/CCN5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 1142, 1976.