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Substance Name: EINECS 276-168-6
RN: 71889-22-0
InChIKey: PQKJZURRLBNJTR-MPFMPDGJSA-J

Molecular Formula

  • C42-H26-Cl8-N10-Ni2-O6

Molecular Weight

  • 1167.7414
 
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Names and Synonyms

Results Name

  • EINECS 276-168-6

Synonyms

  • Bis(3-(1-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)hydrazo)ethyl)-2,4(1H,3H)-quinolinedionato(2-))(piperazine-N1:N4))dinickel
  • EINECS 276-168-6

Systematic Names

  • (mu-(Piperazine-N1:N4))bis(3-(1-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)hydrazono)ethyl)quinoline-2,4(1H,3H)-dionato(2-))dinickel
  • Nickel, (mu-(piperazine-kappaN1:kappaN4))bis(3-(1-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl-kappaN)hydrazono-kappaN1)ethyl)-2,4(1H,3H)-quinolinedionato(2-)-kappaO4)di-
  • Nickel, (mu-(piperazine-kappaN1:kappaN4))bis(3-(1-(2-(4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl-kappaN)hydrazinylidene-kappaN1)ethyl)-2,4(1H,3H)-quinolinedionato(2-)-kappaO4)di-
  • Nickel, (mu-(piperazine-N1:N4))bis(3-(1-((4,5,6,7-tetrachloro-1-oxo-1H-isoindol-3-yl)hydrazono)ethyl)-2,4(1H,3H)-quinolinedionato(2-))di-

Registry Numbers

CAS Registry Number

  • 71889-22-0

System Generated Number

  • 0071889220

Structure Descriptors

InChI

1S/C42H30Cl8N10O6.2Ni/c43-27-23-25(29(45)33(49)31(27)47)41(65)53-37(23)57-55-21(13-17-35(61)15-5-1-3-7-19(15)51-39(17)63)59-9-11-60(12-10-59)22(14-18-36(62)16-6-2-4-8-20(16)52-40(18)64)56-58-38-24-26(42(66)54-38)30(46)34(50)32(48)28(24)44;;/h1-8,37-38,57-58H,9-14H2,(H,53,65)(H,54,66)(H2,51,61,63)(H2,52,62,64);;/q;2*+2/p-4/b55-21-,56-22-;;

InChIKey

PQKJZURRLBNJTR-MPFMPDGJSA-J

Smiles

Clc1c(Cl)c(Cl)c2C(=O)NC(N\N=C(\Cc3c4O[Ni]Oc3c5ccccc5n4)/N6CCN(CC6)\C(=N/NC7NC(=O)c8c(Cl)c(Cl)c(Cl)c(Cl)c78)\Cc9c%10O[Ni]Oc9c%11ccccc%11n%10)c2c1Cl