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Substance Name: 5-Norbornene-2,3-dicarboximide, N-(2-dimethylaminoethyl)-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 5779-18-0
InChIKey: WPRNRCKUGKPCRG-NVQSTNCTSA-N

Molecular Formula

  • C37-H34-N4-O3

Molecular Weight

  • 582.701
 
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Names and Synonyms

Synonym

  • BRN 0874102

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5779-18-0

System Generated Number

  • 0005779180

Structure Descriptors

InChI

1S/C37H34N4O3/c1-40(2)21-22-41-35(42)32-26-23-27(37(44,25-15-7-4-8-16-25)29-18-10-12-20-39-29)33(34(32)36(41)43)31(26)30(24-13-5-3-6-14-24)28-17-9-11-19-38-28/h3-20,23,26,32-34,44H,21-22H2,1-2H3/b31-30+

InChIKey

WPRNRCKUGKPCRG-NVQSTNCTSA-N

Smiles

c1c(nccc1)\C(=C1\[C@@H]2C(=C[C@@H]1[C@@H]1C(N(C([C@@H]21)=O)CCN(C)C)=O)[C@@](c1ncccc1)(O)c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 10mg/kg (10mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.