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Substance Name: 5-Norbornene-2,3-dicarboximide, N-sec-butyl-5-(alpha-hydroxy-alpha-2-pyridylbenzyl)-7-(alpha-2-pyridylbenzylidene)-, endo-
RN: 6434-27-1
InChIKey: BZIMXRMZBRRIHY-MVQRVBEUSA-N

Molecular Formula

  • C37-H33-N3-O3

Molecular Weight

  • 567.686
 
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Names and Synonyms

Synonym

  • BRN 0873605

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 6434-27-1

System Generated Number

  • 0006434271

Structure Descriptors

InChI

1S/C37H33N3O3/c1-3-23(2)40-35(41)32-26-22-27(37(43,25-16-8-5-9-17-25)29-19-11-13-21-39-29)33(34(32)36(40)42)31(26)30(24-14-6-4-7-15-24)28-18-10-12-20-38-28/h4-23,26,32-34,43H,3H2,1-2H3/b31-30+/t23?,26-,32-,33+,34-,37?/m1/s1

InChIKey

BZIMXRMZBRRIHY-MVQRVBEUSA-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)[C@@H](CC)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 537, 1966.