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Name | Ethyl-[4-[[4-(Ethyl-(Phenylmethyl)Amino)Phenyl]-(5-Hydroxy-2,4-Disulfophenyl)Methylidene]-1-Cyclohexa-2,5-Dienylidene]-(Phenylmethyl)Azanium |
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Synonyms | Ethyl-[4-[[4-(Ethyl-(Phenylmethyl)Amino)Phenyl]-(5-Hydroxy-2,4-Disulfo-Phenyl)Methylene]-1-Cyclohexa-2,5-Dienylidene]-(Phenylmethyl)Ammonium; Ethyl-[4-[[4-(Ethyl-(Phenylmethyl)Amino)Phenyl]-(5-Hydroxy-2,4-Disulfophenyl)Methylene]-1-Cyclohexa-2,5-Dienylidene]-(Phenylmethyl)Ammonium; Benzyl-[4-[[4-(Benzyl-Ethyl-Amino)Phenyl]-(5-Hydroxy-2,4-Disulfo-Phenyl)Methylene]-1-Cyclohexa-2,5-Dienylidene]-Ethyl-Ammonium |
Molecular Structure | ![]() |
Molecular Formula | C37H37N2O7S2 |
Molecular Weight | 685.83 |
CAS Registry Number | 3374-30-9 |
EINECS | 222-161-8 |
SMILES | [C+](C2=CC=C(N(CC)CC1=CC=CC=C1)C=C2)(C3=CC=C(C=C3)N(CC)CC4=CC=CC=C4)C5=C(C=C(C(=C5)O)[S](O)(=O)=O)[S](O)(=O)=O |
InChI | 1S/C37H36N2O7S2/c1-3-38(25-27-11-7-5-8-12-27)31-19-15-29(16-20-31)37(33-23-34(40)36(48(44,45)46)24-35(33)47(41,42)43)30-17-21-32(22-18-30)39(4-2)26-28-13-9-6-10-14-28/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46)/p+1 |
InChIKey | HKTCVYHTGCMMTJ-UHFFFAOYSA-O |
Market Analysis Reports |
List of Reports Available for Ethyl-[4-[[4-(Ethyl-(Phenylmethyl)Amino)Phenyl]-(5-Hydroxy-2,4-Disulfophenyl)Methylidene]-1-Cyclohexa-2,5-Dienylidene]-(Phenylmethyl)Azanium |