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Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-((4-methyl-1-piperazinyl)methyl)-13-phenyl-
RN: 107470-03-1
InChIKey: NLVAMKZUEFCQRM-BXVZCJGGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-Cl-N5

Molecular Weight

  • 443.9794
 
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Names and Synonyms

Synonym

  • 2-Chloro-6-((4-methyl-1-piperazinyl)methyl)-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine

Systematic Name

  • 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-((4-methyl-1-piperazinyl)methyl)-13-phenyl-

Registry Numbers

CAS Registry Number

  • 107470-03-1

System Generated Number

  • 0107470031

Structure Descriptors

InChI

1S/C26H26ClN5/c1-31-13-15-32(16-14-31)18-25-28-22-12-11-20(27)17-21(22)26(19-7-3-2-4-8-19)30-24-10-6-5-9-23(24)29-25/h2-12,17H,13-16,18H2,1H3,(H,28,29)/b30-26-

InChIKey

NLVAMKZUEFCQRM-BXVZCJGGSA-N

Smiles

CN1CCN(CC1)Cc2/[nH]c3ccc(cc3/c(n\c4ccccc4\n2)/c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Current Science. Vol. 55, Pg. 281, 1986.