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Substance Name: Phenol, 4,4'-((6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bis-
RN: 130189-66-1
InChIKey: YUURKQMGKXTFNR-AQRXLORZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C40-H28-N4-O2

Molecular Weight

  • 596.6872
 
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Names and Synonyms

Synonyms

  • 4,4'-((6,12-Diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bisphenol
  • BRN 4220037

Systematic Name

  • Phenol, 4,4'-((6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(nitrilomethylidyne))bis-

Registry Numbers

CAS Registry Number

  • 130189-66-1

System Generated Number

  • 0130189661

Structure Descriptors

InChI

1S/C40H28N4O2/c45-33-17-11-27(12-18-33)25-41-31-15-21-37-35(23-31)39(29-7-3-1-4-8-29)43-38-22-16-32(42-26-28-13-19-34(46)20-14-28)24-36(38)40(44-37)30-9-5-2-6-10-30/h1-26,45-46H/b39-35-,40-36-,41-25+,42-26+,43-38-,43-39-,44-37-,44-40-

InChIKey

YUURKQMGKXTFNR-AQRXLORZSA-N

Smiles

c1ccc(cc1)/C/2=N/c3c(cc(cc3)/N=C/c4ccc(cc4)O)/C(=N\c5c2cc(cc5)/N=C/c6ccc(cc6)O)/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.