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Substance Name: 4,4'-Biphenyldiol, 3,3'-bis(piperidinomethyl)-
RN: 10560-23-3
InChIKey: KJSLTUMJIPXMHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2

Molecular Weight

  • 380.529
 
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Names and Synonyms

Synonym

  • 3,3'-Bis(piperidinomethyl)-4,4'-biphenyldiol

Systematic Names

  • (1,1'-Biphenyl)-4,4'-diol, 3,3'-bis(1-piperidinylmethyl)- (9CI)
  • 4,4'-Biphenyldiol, 3,3'-bis(piperidinomethyl)-

Registry Numbers

CAS Registry Number

  • 10560-23-3

System Generated Number

  • 0010560233

Structure Descriptors

InChI

1S/C24H32N2O2/c27-23-9-7-19(15-21(23)17-25-11-3-1-4-12-25)20-8-10-24(28)22(16-20)18-26-13-5-2-6-14-26/h7-10,15-16,27-28H,1-6,11-14,17-18H2

InChIKey

KJSLTUMJIPXMHI-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)O)CN1CCCCC1)c1cc(c(cc1)O)CN1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1995mg/kg (1995mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.