Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]- (CHEM073916)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 11:25:06 UTC | ||||||||
| Update Date | 2026-08-31 13:13:38 UTC | ||||||||
| Accession Number | CHEM073916 | ||||||||
| Identification | |||||||||
| Common Name | Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]- belongs to the anthraquinones, a subclass of anthracenes within the organic compounds. It is categorized under the superclass of benzenoids and has the chemical formula C29H16Cl4N4O4. With an average molecular weight of 626.27 g/mol, Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)azo]- is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H16Cl4N4O4 | ||||||||
| Average Molecular Mass | 626.270 g/mol | ||||||||
| Monoisotopic Mass | 623.993 g/mol | ||||||||
| CAS Registry Number | 67953-10-0 | ||||||||
| IUPAC Name | N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxoanthracen-1-yl)diazenyl]propanediamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC1=CC=CC(NC(=O)C(N=NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=CC=C2)C(=O)NC2=C(Cl)C(Cl)=CC=C2)=C1Cl | ||||||||
| InChI Identifier | InChI=1S/C29H16Cl4N4O4/c30-17-9-4-12-20(23(17)32)34-28(40)25(29(41)35-21-13-5-10-18(31)24(21)33)37-36-19-11-3-8-16-22(19)27(39)15-7-2-1-6-14(15)26(16)38/h1-13,25H,(H,34,40)(H,35,41)/b37-36+ | ||||||||
| InChI Key | HDLDXUXHDCSEFZ-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 | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
