N-[2-methoxy-4-[3-methoxy-4-[[(z)-n-(4-nitroanilino)-c-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-n'-(4-nitroanilino)benzenecarboximidamide (CHEM216167)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:00:33 UTC | ||||||||
| Update Date | 2026-08-22 14:00:33 UTC | ||||||||
| Accession Number | CHEM216167 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-methoxy-4-[3-methoxy-4-[[(z)-n-(4-nitroanilino)-c-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-n'-(4-nitroanilino)benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-methoxy-4-[3-methoxy-4-[[(z)-n-(4-nitroanilino)-c-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-n'-(4-nitroanilino)benzenecarboximidamide belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the benzenoids superclass and has the formula C40H30N12O10. With an average molecular weight of 838.70 g/mol, N-[2-methoxy-4-[3-methoxy-4-[[(z)-n-(4-nitroanilino)-c-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-n'-(4-nitroanilino)benzenecarboximidamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H30N12O10 | ||||||||
| Average Molecular Mass | 838.700 g/mol | ||||||||
| Monoisotopic Mass | 838.221 g/mol | ||||||||
| CAS Registry Number | 19333-63-2 | ||||||||
| IUPAC Name | N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-(4-nitroanilino)-C-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-N'-(4-nitroanilino)benzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C40H30N12O10/c1-61-37-23-27(7-21-35(37)43-47-39(25-3-13-31(14-4-25)49(53)54)45-41-29-9-17-33(18-10-29)51(57)58)28-8-22-36(38(24-28)62-2)44-48-40(26-5-15-32(16-6-26)50(55)56)46-42-30-11-19-34(20-12-30)52(59)60/h3-24,41-42H,1-2H3/b45-39-,46-40-,47-43?,48-44? | ||||||||
| InChI Key | SDKSRZQMARNUEW-DBPDIXJWSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
