benzo[b]phenanthridine
![benzo[b]phenanthridine Structure](https://image.chemsrc.com/caspic/386/225-06-9.png)
benzo[b]phenanthridine structure
|
Common Name | benzo[b]phenanthridine | ||
|---|---|---|---|---|
| CAS Number | 225-06-9 | Molecular Weight | 229.27600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11N | 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 | benzo[b]phenanthridine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H11N |
|---|---|
| Molecular Weight | 229.27600 |
| Exact Mass | 229.08900 |
| PSA | 12.89000 |
| LogP | 4.54120 |
| InChIKey | NHEOPMGQSHZHKH-UHFFFAOYSA-N |
| SMILES | c1ccc2cc3c(cc2c1)ncc1ccccc13 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
benzo[b]phenant... CAS#:225-06-9 |
| Literature: Vomero; Nacci; Fiorini; et al. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 5 p. 394 - 402 |
|
~%
benzo[b]phenant... CAS#:225-06-9 |
| Literature: Vomero; Nacci; Fiorini; et al. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 5 p. 394 - 402 |
|
~%
benzo[b]phenant... CAS#:225-06-9 |
| Literature: Vomero; Nacci; Fiorini; et al. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 5 p. 394 - 402 |
|
~%
benzo[b]phenant... CAS#:225-06-9 |
| Literature: Vomero; Nacci; Fiorini; et al. Farmaco, Edizione Scientifica, 1984 , vol. 39, # 5 p. 394 - 402 |
![1,2-Naphthalenediamine, N2-[(2-aminophenyl)methyl] structure](https://image.chemsrc.com/caspic/482/91532-64-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benzo<a>fenantridina |
| b>phenanthridin |
| 2,3-Benzophenanthridin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of benzo[b]phenanthridine? |
| A: InChIKey of benzo[b]phenanthridine is NHEOPMGQSHZHKH-UHFFFAOYSA-N. |
| Q: What is the molecular weight of benzo[b]phenanthridine? |
| A: Molecular weight of benzo[b]phenanthridine is 229.27600. |
| Q: What are the upstream materials of benzo[b]phenanthridine? |
| A: Related upstream materials(CAS) of benzo[b]phenanthridine: 606-57-5;91532-59-1;610-14-0;91532-64-8. |
| Q: What is the English name of benzo[b]phenanthridine? |
| A: The English name of benzo[b]phenanthridine is benzo[b]phenanthridine. |
| Q: What is the molecular formula of benzo[b]phenanthridine? |
| A: Molecular formula of benzo[b]phenanthridine is C17H11N. |
| Q: What is the CAS number of benzo[b]phenanthridine? |
| A: CAS number of benzo[b]phenanthridine is 225-06-9. |
| Q: What is the LogP of benzo[b]phenanthridine? |
| A: LogP of benzo[b]phenanthridine is 4.54120. |
| Q: What English synonyms does benzo[b]phenanthridine have? |
| A: English synonyms of benzo[b]phenanthridine: benzofenantridina, b>phenanthridin, 2,3-Benzophenanthridin. |
| Q: What is the SMILES notation of benzo[b]phenanthridine? |
| A: SMILES notation of benzo[b]phenanthridine is c1ccc2cc3c(cc2c1)ncc1ccccc13. |
| Q: What is the polar surface area (PSA) of benzo[b]phenanthridine? |
| A: Polar surface area (PSA) of benzo[b]phenanthridine is 12.89000. |