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Substance Name: Bismark Brown R phosphomolybdate
RN: 68568-65-0
InChIKey: RCHOBNGIPWYDPM-CYXDXXRZSA-Q

Molecular Formula

  • C21-H24-N8.x-H.x-Mo12-O40-P

Molecular Weight

  • 423.586
 
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Names and Synonyms

Results Name

  • Bismark Brown R phosphomolybdate

Synonyms

  • Bismark Brown R phosphomolybdate
  • EINECS 271-500-6

Systematic Names

  • Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(2,1-diazenediyl))bis(6-methyl-1,3-benzenediamine) (1:3:?)
  • Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-1,3-benzenediamine)

Registry Numbers

CAS Registry Number

  • 68568-65-0

System Generated Number

  • 0068568650

Molecular Formulas

Molecular Formula

  • C21-H24-N8.x-H.x-Mo12-O40-P

Molecular Formula Fragments

  • C21-H24-N8
  • COMPONENT
  • H
  • Mo12-O40-P

Structure Descriptors

InChI

1S/C21H24N8.2CH4/c1-11-4-5-14(26-28-20-6-12(2)15(22)9-17(20)24)8-19(11)27-29-21-7-13(3)16(23)10-18(21)25;;/h4-10H,22-25H2,1-3H3;2*1H4/p+3/b28-26+,29-27+;;

InChIKey

RCHOBNGIPWYDPM-CYXDXXRZSA-Q

Smiles

Nc1cc(N)c(C)cc1\N=N\c1c(C)ccc(\N=N\c2c(N)cc(N)c(C)c2)c1.C.C