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Substance Name: 2-Naphthalenecarboxamide, 1-hydroxy-4-(2-(4-methoxyphenyl)diazenyl)-N-(2-(3-pentadecylphenoxy)butyl)-
RN: 65208-32-4
InChIKey: RSXGTKALVHFKSJ-XVIFHXHVSA-N

Molecular Formula

  • C43-H57-N3-O4

Molecular Weight

  • 679.94
 
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Names and Synonyms

  • 2-Naphthalenecarboxamide, 1-hydroxy-4-((4-methoxyphenyl)azo)-N-(2-(3-pentadecylphenoxy)butyl)-
  • 2-Naphthalenecarboxamide, 1-hydroxy-4-(2-(4-methoxyphenyl)diazenyl)-N-(2-(3-pentadecylphenoxy)butyl)-

Registry Numbers

CAS Registry Number

  • 65208-32-4

System Generated Number

  • 0065208324

Structure Descriptors

InChI

1S/C43H57N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-33-22-20-23-37(30-33)50-35(5-2)32-44-43(48)40-31-41(38-24-18-19-25-39(38)42(40)47)46-45-34-26-28-36(49-3)29-27-34/h18-20,22-31,35,47H,4-17,21,32H2,1-3H3,(H,44,48)/b46-45+

InChIKey

RSXGTKALVHFKSJ-XVIFHXHVSA-N

Smiles

O=C(NC[C@@H](Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)c1c(O)c2c(c(\N=N\c3ccc(OC)cc3)c1)cccc2