Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)
Modify Date: 2026-07-21 13:59:04
![Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) Structure](https://www.chemsrc.com/extcaspic/333/61902-46-3.png)
Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) structure
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Common Name | Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) | ||
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| CAS Number | 61902-46-3 | Molecular Weight | 759.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C51H25N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C51H25N3O5 |
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| Molecular Weight | 759.8 |
| InChIKey | JHFBPMVXWTZGHT-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cc2c([nH]c3ccc4c(c32)-c2cccc3c2c-4cc2c4ccc5c(c4[nH]c32)C(=O)c2ccccc2C5=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: CAS number of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is 61902-46-3. |
| Q: What is the SMILES notation of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: SMILES notation of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is O=C(Nc1cc2c([nH]c3ccc4c(c32)-c2cccc3c2c-4cc2c4ccc5c(c4[nH]c32)C(=O)c2ccccc2C5=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1. |
| Q: What is the English name of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: The English name of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl). |
| Q: What is the molecular weight of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: Molecular weight of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is 759.8. |
| Q: What is the InChIKey of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: InChIKey of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is JHFBPMVXWTZGHT-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 61902-46-3? |
| A: Chinese name of 61902-46-3 is 61902-46-3. |
| Q: What is the molecular formula of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl)? |
| A: Molecular formula of Benzamide, N-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2a(2),3a(2)-ia(2)]indeno[4,3-ab:2,1-ca(2)]dicarbazol-23-yl) is C51H25N3O5. |