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Substance Name: 2-Propanol, 1,1'-(((4,5-diphenyl-2-oxazolyl)methyl)imino)di-
RN: 33161-83-0
InChIKey: ZWAXWBOAVGGUPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2-O3

Molecular Weight

  • 366.458
 
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Names and Synonyms

Synonyms

  • 1,1'-(((4,5-Diphenyl-2-oxazolyl)methyl)imino)di-2-propanol
  • BRN 1160861

Systematic Name

  • 2-Propanol, 1,1'-(((4,5-diphenyl-2-oxazolyl)methyl)imino)di-

Registry Numbers

CAS Registry Number

  • 33161-83-0

System Generated Number

  • 0033161830

Structure Descriptors

InChI

1S/C22H26N2O3/c1-16(25)13-24(14-17(2)26)15-20-23-21(18-9-5-3-6-10-18)22(27-20)19-11-7-4-8-12-19/h3-12,16-17,25-26H,13-15H2,1-2H3

InChIKey

ZWAXWBOAVGGUPF-UHFFFAOYSA-N

Smiles

N(Cc1oc(c(n1)c1ccccc1)c1ccccc1)(C[C@@H](C)O)C[C@@H](C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 400mg/kg (400mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 512, 1971.