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Substance Name: L-826141
RN: 491869-01-3
UNII: 2JN104XMOK
InChIKey: QJLFNDIEDQOREP-UHFFFAOYSA-N

Molecular Formula

  • C25-H19-F10-N-O4

Molecular Weight

  • 587.4081
 
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Names and Synonyms

Name of Substance

  • L-826141

Synonyms

  • Benzenemethanol, 4-(1-(3,4-bis(difluoromethoxy)phenyl)-2-(3-methyl-1-oxido-4-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-
  • L 826141
  • L-826,141
  • L-826141
  • UNII-2JN104XMOK

Systematic Name

  • Benzenemethanol, 4-(1-(3,4-bis(difluoromethoxy)phenyl)-2-(3-methyl-1-oxido-4-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-

Registry Numbers

CAS Registry Number

  • 491869-01-3

FDA UNII

  • 2JN104XMOK

System Generated Number

  • 0491869013

Structure Descriptors

InChI

1S/C25H19F10NO4/c1-13-12-36(38)9-8-15(13)10-18(16-4-7-19(39-21(26)27)20(11-16)40-22(28)29)14-2-5-17(6-3-14)23(37,24(30,31)32)25(33,34)35/h2-9,11-12,18,21-22,37H,10H2,1H3

InChIKey

QJLFNDIEDQOREP-UHFFFAOYSA-N

Smiles

Cc1c[n+](ccc1CC(c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O)c3ccc(c(c3)OC(F)F)OC(F)F)[O-]