[4-[[4-[(4-ethoxyphenyl)amino]phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methyl-phenyl]methylidene]-3-methyl-1-cyclohexa-2,5-dienylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
Molecular Formula:
C47H50N3O7S2+
InChI: InChI=1/C47H49N3O7S2/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56)/p+1/fC47H50N3O7S2/h48,51,54H/q+1
InChIKey: InChIKey=YVNQAIFQFWTPLQ-RQQIFTCDCU
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C
Names:
[4-[[4-[(4-ethoxyphenyl)amino]phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]-2-methyl-phenyl]methylidene]-3-methyl-1-cyclohexa-2,5-dienylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
Registries:
PubChem CID 6333920
PubChem ID 4784724
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