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Substance Name: 1-Piperidineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-
RN: 130189-73-0
InChIKey: PQIMYWBIGWAWPQ-XPXFMYAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H42-N6-O2

Molecular Weight

  • 638.8118
 
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Names and Synonyms

Synonyms

  • 2,8-Di(piperidinoacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine
  • BRN 4222903
  • RTECS TM2786000

Systematic Name

  • 1-Piperidineacetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis-

Registry Numbers

CAS Registry Number

  • 130189-73-0

System Generated Number

  • 0130189730

Structure Descriptors

InChI

1S/C40H42N6O2/c47-37(27-45-21-9-3-10-22-45)41-31-17-19-35-33(25-31)39(29-13-5-1-6-14-29)43-36-20-18-32(42-38(48)28-46-23-11-4-12-24-46)26-34(36)40(44-35)30-15-7-2-8-16-30/h1-2,5-8,13-20,25-26H,3-4,9-12,21-24,27-28H2,(H,41,47)(H,42,48)/b39-33-,40-34-,43-36-,43-39-,44-35-,44-40-

InChIKey

PQIMYWBIGWAWPQ-XPXFMYAUSA-N

Smiles

c1ccc(cc1)/C/2=N/c3c(cc(cc3)NC(=O)CN4CCCCC4)/C(=N\c5c2cc(cc5)NC(=O)CN6CCCCC6)/c7ccccc7

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 48, 1990.