(1E,4E)-N-Ethyl-4-[{4-[Ethyl(3-Sulfobenzyl)Amino]Phenyl}(Phenyl)Methylene]-N-(3-Sulfobenzyl)-2,5-Cyclohexadien-1-Iminium

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Properties Simple | Detailed

Formula C37H37N2O6S2
IUPAC Name ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-[(3-sulfophenyl)methyl]azanium
Molecular Mass 669.829 g·mol−1
Heat of Formation -643.3 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 777.7 Å 3
Surface Area 537.88 Å 2
Point Group Symmetry C1
Synonyms
  • ammonium, ethyl[4-[p-[ethyl(m-sulfobenzyl)amino]-.alpha.-phenylbenzylidene]-2,5-cyclohexadien-1-ylidene](m-sulfobenzyl)-, hydroxide, inner salt, sodium salt
  • benzenemethanaminium, n-ethyl-n-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt, sodium salt
  • ethyl-[4-[[4-[ethyl-(3-sulfobenzyl)amino]phenyl]-phenyl-methylene]-1-cyclohexa-2,5-dienylidene]-(3-sulfobenzyl)ammonium
  • ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-phenyl-methylene]-1-cyclohexa-2,5-dienylidene]-[(3-sulfophenyl)methyl]ammonium
  • ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-phenyl-methylidene]-1-cyclohexa-2,5-dienylidene]-[(3-sulfophenyl)methyl]azanium
  • ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-phenylmethylene]-1-cyclohexa-2,5-dienylidene]-[(3-sulfophenyl)methyl]ammonium
InChIKey SRRJCDUOSQWHGS-UHFFFAOYSA-O
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