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Substance Name: 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-N-(2-pyridylmethyl)-, endo-
RN: 5014-11-9
InChIKey: JCOPYYJLEVRFMA-KARKAFJISA-N

Molecular Formula

  • C39-H30-N4-O3

Molecular Weight

  • 602.691
 
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Names and Synonyms

Synonym

  • BRN 0874513

Systematic Name

  • 5-Norbornene-2,3-dicarboximide, 5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-N-(2-pyridylmethyl)-, endo-

Registry Numbers

CAS Registry Number

  • 5014-11-9

System Generated Number

  • 0005014119

Structure Descriptors

InChI

1S/C39H30N4O3/c44-37-34-28-23-29(39(46,26-15-5-2-6-16-26)31-19-9-12-22-42-31)35(36(34)38(45)43(37)24-27-17-7-10-20-40-27)33(28)32(25-13-3-1-4-14-25)30-18-8-11-21-41-30/h1-23,28,34-36,46H,24H2/b33-32-

InChIKey

JCOPYYJLEVRFMA-KARKAFJISA-N

Smiles

C1(N(C([C@@H]2[C@@H]\3C(=C[C@@H]([C@@H]12)C3=C(/c1ccccn1)c1ccccc1)[C@@](c1ccccn1)(c1ccccc1)O)=O)Cc1ccccn1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 5200ug/kg (5.2mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.