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Substance Name: 10H-Phenothiazine, 10-((4,5-dihydro-5-(2-nitrophenyl)-3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetyl)-
RN: 78807-70-2
InChIKey: KBHLOMIWXAFEBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H21-N5-O5-S

Molecular Weight

  • 551.5809
 
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Names and Synonyms

  • 10H-Phenothiazine, 10-((4,5-dihydro-5-(2-nitrophenyl)-3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 78807-70-2

System Generated Number

  • 0078807702

Structure Descriptors

InChI

1S/C29H21N5O5S/c35-29(32-24-9-3-5-11-27(24)40-28-12-6-4-10-25(28)32)18-31-26(21-7-1-2-8-23(21)34(38)39)17-22(30-31)19-13-15-20(16-14-19)33(36)37/h1-16,26H,17-18H2

InChIKey

KBHLOMIWXAFEBT-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(cc1)C2=NN(CC(=O)N3c4ccccc4Sc5ccccc35)C(C2)c6ccccc6[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 252, 1981.