N,N'-Bis(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide (CHEM063151)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 09:06:05 UTC | ||||||||
| Update Date | 2026-04-03 09:06:05 UTC | ||||||||
| Accession Number | CHEM063151 | ||||||||
| Identification | |||||||||
| Common Name | N,N'-Bis(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)isophthaldiamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C50H30N4O8 | ||||||||
| Average Molecular Mass | 814.810 g/mol | ||||||||
| Monoisotopic Mass | 814.206 g/mol | ||||||||
| CAS Registry Number | 6370-78-1 | ||||||||
| IUPAC Name | 1-N,3-N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)benzene-1,3-dicarboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | O=C(NC1=CC=CC2=C1C(=O)C1=C(C(NC(=O)C3=CC(=CC=C3)C(=O)NC3=CC=CC4=C3C(=O)C3=C(C(NC(=O)C5=CC=CC=C5)=CC=C3)C4=O)=CC=C1)C2=O)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C50H30N4O8/c55-43-33-20-10-24-37(41(33)45(57)31-18-8-22-35(39(31)43)51-47(59)27-12-3-1-4-13-27)53-49(61)29-16-7-17-30(26-29)50(62)54-38-25-11-21-34-42(38)46(58)32-19-9-23-36(40(32)44(34)56)52-48(60)28-14-5-2-6-15-28/h1-26H,(H,51,59)(H,52,60)(H,53,61)(H,54,62) | ||||||||
| InChI Key | BDJBNSLGNJXBDL-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
