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Substance Name: Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
RN: 105958-35-8
InChIKey: BKEYZOYWBQISAV-UHFFFAOYSA-J

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H25-N3.B-F4

Molecular Weight

  • 539.3814
 
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Names and Synonyms

Synonym

  • 1-(5,6-Dimethyl-2-benzimidazolyl)-2,4,6-triphenylpyridinium tetrafluoroborate(1-)

Systematic Name

  • Pyridinium, 1-(5,6-dimethyl-2-benzimidazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)

Registry Numbers

CAS Registry Number

  • 105958-35-8

System Generated Number

  • 0105958358

Molecular Formulas

Molecular Formula

  • C32-H25-N3.B-F4

Molecular Formula Fragments

  • B-F4
  • C32-H25-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C32H26N3.B.4FH/c1-22-18-28-29(19-23(22)2)34-32(33-28)35-30(25-14-8-4-9-15-25)20-27(24-12-6-3-7-13-24)21-31(35)26-16-10-5-11-17-26;;;;;/h3-21H,1-2H3,(H,33,34);;4*1H/q+1;+3;;;;/p-4

InChIKey

BKEYZOYWBQISAV-UHFFFAOYSA-J

Smiles

[B+3].Cc1cc2c(cc1C)nc([nH]2)[n+]3c(cc(cc3c4ccccc4)c5ccccc5)c6ccccc6.[F-].[F-].[F-].[F-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 6400mg/kg (6400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 25, Pg. 309, 1990.