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Substance Name: Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, trioxobis(phosphato(3-)-kappaO)molybdate(6-) (6:1)
RN: 68309-94-4
InChIKey: WNHQNRIYPPYFAZ-UHFFFAOYSA-H

Molecular Formula

  • C27-H33-N2.Mo-O11-P2

Molecular Weight

  • 2647.3072
 
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Names and Synonyms

Synonyms

  • EINECS 269-681-1
  • N,N-Diethyl-4,4'-(phenylmethylene)bisbenzenamine, phosphoromolybdic acid

Systematic Names

  • Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, trioxobis(phosphato(3-)-kappaO)molybdate(6-) (6:1)
  • Ethanaminium, N-(4-((4-(diethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, trioxobis(phosphato(3-)-O)molybdate(6-) (6:1)
  • Hexakis((4-(4-(diethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) trioxobis(phosphato(3-)-O)molybdate(6-)

Registry Numbers

CAS Registry Number

  • 68309-94-4

System Generated Number

  • 0068309944

Molecular Formulas

Molecular Formula

  • C27-H33-N2.Mo-O11-P2

Molecular Formula Fragments

  • C27-H33-N2
  • COMPONENT
  • Mo-O11-P2

Structure Descriptors

InChI

1S/6C27H33N2.Mo.2H3O4P.3O/c6*1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;;2*1-5(2,3)4;;;/h6*9-21H,5-8H2,1-4H3;;2*(H3,1,2,3,4);;;/q6*+1;;;;;;/p-6

InChIKey

WNHQNRIYPPYFAZ-UHFFFAOYSA-H

Smiles

CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3ccccc3.[O-]P(=O)([O-])O[Mo-2](=O)(=O)(=O)OP(=O)([O-])[O-]