1,3,1',3'-tetraoxo-2,2'-diphenyl-2,3,2',3'-tetrahydro-1H,1'H-[6,6']bi[benzo[de]isoquinolinyl]-7,7'-dicarboxylic acid dimethyl ester
Modify Date: 2025-11-26 10:20:30
![1,3,1',3'-tetraoxo-2,2'-diphenyl-2,3,2',3'-tetrahydro-1H,1'H-[6,6']bi[benzo[de]isoquinolinyl]-7,7'-dicarboxylic acid dimethyl ester Structure](https://image.chemsrc.com/caspic/079/56813-69-5.png)
1,3,1',3'-tetraoxo-2,2'-diphenyl-2,3,2',3'-tetrahydro-1H,1'H-[6,6']bi[benzo[de]isoquinolinyl]-7,7'-dicarboxylic acid dimethyl ester structure
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Common Name | 1,3,1',3'-tetraoxo-2,2'-diphenyl-2,3,2',3'-tetrahydro-1H,1'H-[6,6']bi[benzo[de]isoquinolinyl]-7,7'-dicarboxylic acid dimethyl ester | ||
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| CAS Number | 56813-69-5 | Molecular Weight | 660.62700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H24N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3,1',3'-tetraoxo-2,2'-diphenyl-2,3,2',3'-tetrahydro-1H,1'H-[6,6']bi[benzo[de]isoquinolinyl]-7,7'-dicarboxylic acid dimethyl ester |
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| Synonym | More Synonyms |
| Molecular Formula | C40H24N2O8 |
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| Molecular Weight | 660.62700 |
| Exact Mass | 660.15300 |
| PSA | 130.74000 |
| LogP | 5.43740 |
| N,N'-Diphenyl-1,1'-binaphthyl-4,4',5,5',8,8'-hexacarboxydiimid-dimethylester |