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Substance Name: Ethanaminium, N-(4-((2-chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)
RN: 72828-90-1
InChIKey: HIRNHRKPJDWKSO-UHFFFAOYSA-M

Molecular Formula

  • C32-H30-Cl-N2.Cl

Molecular Weight

  • 513.509
 
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Names and Synonyms

Synonyms

  • EINECS 276-894-3
  • N-(4-((2-Chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methyl)-2,5-cyclohexadien-1-ylidene)-N-ethylethanaminium chloride

Systematic Names

  • (4-((2-Chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride
  • Ethanaminium, N-(4-((2-chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride
  • Ethanaminium, N-(4-((2-chlorophenyl)(1-methyl-2-phenyl-1H-indol-3-yl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 72828-90-1

System Generated Number

  • 0072828901

Molecular Formulas

Molecular Formula

  • C32-H30-Cl-N2.Cl

Molecular Formula Fragments

  • C32-H30-Cl-N2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C32H30ClN2.ClH/c1-4-35(5-2)25-21-19-23(20-22-25)30(26-15-9-11-17-28(26)33)31-27-16-10-12-18-29(27)34(3)32(31)24-13-7-6-8-14-24;/h6-22H,4-5H2,1-3H3;1H/q+1;/p-1

InChIKey

HIRNHRKPJDWKSO-UHFFFAOYSA-M

Smiles

[N+](\CC)(CC)=C1\C=C\C(C=C1)=C(/c1c(n(c2ccccc12)C)c1ccccc1)c1c(cccc1)Cl.[ClH-]