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Substance Name: Bis((4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) dicopper(1+) hexa(cyano-C)ferrate(4-)
RN: 82338-76-9
InChIKey: GPEFZYMYBMGLJD-UHFFFAOYSA-P

Molecular Formula

  • C33-H40-N3.1/2C6-Fe-N6.Cu

Molecular Weight

  • 1296.445
 
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Names and Synonyms

Synonym

  • EINECS 279-935-3

Systematic Names

  • Bis((4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) dicopper(1+) hexa(cyano-C)ferrate(4-)
  • Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Registry Numbers

CAS Registry Number

  • 82338-76-9

System Generated Number

  • 0082338769

Molecular Formulas

Molecular Formula

  • C33-H40-N3.1/2C6-Fe-N6.Cu

Molecular Formula Fragments

  • C33-H40-N3
  • C6-Fe-N6
  • COMPONENT
  • Cu

Structure Descriptors

InChI

1S/2C33H39N3.6CN.2Cu.Fe/c2*1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5;6*1-2;;;/h2*11-24H,6-10H2,1-5H3;;;;;;;;;/q;;;;;;;;2*+1;-4/p+2

InChIKey

GPEFZYMYBMGLJD-UHFFFAOYSA-P

Smiles

CCNc1ccc(c2c1cccc2)C(=C3C=CC(=[N+](CC)CC)C=C3)c4ccc(cc4)N(CC)CC.CCNc1ccc(c2c1cccc2)C(=C3C=CC(=[N+](CC)CC)C=C3)c4ccc(cc4)N(CC)CC.C(#N)[Fe-4](C#N)(C#N)(C#N)(C#N)C#N.[Cu+].[Cu+]