1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione (CAS 72453-58-8) — formula C40H32N2O4, molecular weight 604.7; category organic chemicals.
1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione (CAS 72453-58-8) is a chemical raw material in the organic chemicals category. Its molecular formula C40H32N2O4 comprises 40 C, 32 H, 2 N, 4 O atoms. Its molecular weight is about 604.7. Reported physicochemical data: LogP about 9.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 72453-58-8 |
|---|---|
| Molecular Formula | C40H32N2O4 |
| Molecular Weight | 604.7 |
| LogP | 9.4 |
| Category | Organic Chemicals |
1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione is a carbon-based organic compound with CAS registry number 72453-58-8 and molecular formula C40H32N2O4 (molecular weight 604.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72453-58-8
Its molecular formula C40H32N2O4 comprises 40 C, 32 H, 2 N, 4 O atoms.
Also known as: 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione · 1-苯甲酰基-4-[4-(1,1-二甲基丙基)苯氧基]-6-(苯基氨基)-3H-二苯并[F,IJ]-2,7-异喹啉二酮
Category: organic chemicals
The CAS registry number of 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione is 72453-58-8.
Molecular formula C40H32N2O4, molecular weight 604.7.
It is also registered under: 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione, 1-苯甲酰基-4-[4-(1,1-二甲基丙基)苯氧基]-6-(苯基氨基)-3H-二苯并[F,IJ]-2,7-异喹啉二酮.
Category: Organic Chemicals.
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Independent reference data for 1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione (CAS 72453-58-8), compiled from public chemistry databases.
| CAS Number | 72453-58-8 |
|---|---|
| PubChem CID | 5748738 |
| Molecular Formula | C40H32N2O4 |
| IUPAC Name | 10-anilino-16-benzoyl-12-[4-(2-methylbutan-2-yl)phenoxy]-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione |
| Molecular Weight | 604.7 |
|---|---|
| XLogP3 | 9.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 604.23620751 |
| Monoisotopic Mass | 604.23620751 |
| Topological Polar Surface Area | 84.5 |
| Heavy Atom Count | 46 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯甲酰基-4-[4-(1,1-二甲基丙基)苯氧基]-6-(苯基氨基)-3H-二苯并[F,IJ]-2,7-异喹啉二酮