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Substance Name: Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-methyl-6-phenyl-, bromide, hydrobromide
RN: 4174-66-7
InChIKey: LFZCNUUCNXFXDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H24-N7.Br.Br-H

Molecular Weight

  • 607.352
 
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Names and Synonyms

Synonym

  • M & B 4415

Systematic Name

  • Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-methyl-6-phenyl-, bromide, hydrobromide

Registry Numbers

CAS Registry Number

  • 4174-66-7

System Generated Number

  • 0004174667

Molecular Formulas

Molecular Formula

  • C27-H24-N7.Br.Br-H

Molecular Formula Fragments

  • Br
  • Br-H
  • C27-H24-N7
  • COMPONENT

Structure Descriptors

InChI

1S/C27H23N7.2BrH/c1-34-25-15-19(28)10-12-23(25)22-13-11-21(16-24(22)26(34)17-6-3-2-4-7-17)32-33-31-20-9-5-8-18(14-20)27(29)30;;/h2-16,28H,1H3,(H4,29,30,31,32);2*1H

InChIKey

LFZCNUUCNXFXDP-UHFFFAOYSA-N

Smiles

[BrH-].Br.c1(ccc2c([n+](c(c3c2ccc(\N=N\Nc2cc(C(N)=N)ccc2)c3)c2ccccc2)C)c1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1500ug/kg (1.5mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 17, Pg. 396, 1961.