4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one,(E)-but-2-enedioic acid
Modify Date: 2025-09-23 16:58:32
![4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one,(E)-but-2-enedioic acid Structure](https://image.chemsrc.com/caspic/266/112853-82-4.png)
4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one,(E)-but-2-enedioic acid structure
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Common Name | 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one,(E)-but-2-enedioic acid | ||
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| CAS Number | 112853-82-4 | Molecular Weight | 488.57500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H32N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one,(E)-but-2-enedioic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C29H32N2O5 |
|---|---|
| Molecular Weight | 488.57500 |
| Exact Mass | 488.23100 |
| PSA | 110.70000 |
| LogP | 4.51740 |
| Vapour Pressure | 3.56E-13mmHg at 25°C |
| InChIKey | DPBQDFLSAMBPRQ-UWUHBFQLSA-N |
| SMILES | O=C(CCCN1CCC2Cc3[nH]c4ccccc4c3CC2C1)c1ccccc1.O=C(O)C=CC(=O)O |
| 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one |
| (E)-but-2-enedioic acid |
| 1-Butanone,4-(1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-1-phenyl-,trans-,(E)-2-butenedioate (1:1) |