7-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)diazenyl]naphthalene-2-sulfonic acid (CHEM349305)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 20:19:34 UTC | ||||||||
| Update Date | 2026-08-31 20:19:34 UTC | ||||||||
| Accession Number | CHEM349305 | ||||||||
| Identification | |||||||||
| Common Name | 7-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)diazenyl]naphthalene-2-sulfonic acid has the chemical formula C34H46N12O5S. With an average molecular weight of 734.90 g/mol, 7-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)diazenyl]naphthalene-2-sulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H46N12O5S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 734.343 g/mol | ||||||||
| CAS Registry Number | 790240-83-4 | ||||||||
| IUPAC Name | 7-[[4,6-bis[3-(diethylamino)propylamino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCCNC1=NC(=NC(=N1)NC2=CC3=CC(=C(C(=C3C=C2)O)N=NC4=CC5=C(C=C4)NC(=O)N5)S(=O)(=O)O)NCCCN(CC)CC | ||||||||
| InChI Identifier | InChI=1S/C34H46N12O5S/c1-5-45(6-2)17-9-15-35-31-40-32(36-16-10-18-46(7-3)8-4)42-33(41-31)37-23-11-13-25-22(19-23)20-28(52(49,50)51)29(30(25)47)44-43-24-12-14-26-27(21-24)39-34(48)38-26/h11-14,19-21,47H,5-10,15-18H2,1-4H3,(H2,38,39,48)(H,49,50,51)(H3,35,36,37,40,41,42) | ||||||||
| InChI Key | CAIUTQYXPFOFOE-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
