6(5H)-Phenanthridinone,5-phenyl
6(5H)-Phenanthridinone,5-phenyl structure
|
Common Name | 6(5H)-Phenanthridinone,5-phenyl | ||
|---|---|---|---|---|
| CAS Number | 13355-65-2 | Molecular Weight | 271.31300 | |
| Density | 1.245g/cm3 | Boiling Point | 468.9ºC at 760 mmHg | |
| Molecular Formula | C19H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.7ºC | |
Summary: 5-Phenylphenanthridin-6-one (Chinese name: 5-苯基苯并喹啉-6-酮，CAS number: 13355-65-2)，molecular formula: C19H13NO，molecular weight: 271.31300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-phenylphenanthridin-6-one |
|---|---|
| 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.
| Density | 1.245g/cm3 |
|---|---|
| Boiling Point | 468.9ºC at 760 mmHg |
| Molecular Formula | C19H13NO |
| Molecular Weight | 271.31300 |
| Flash Point | 226.7ºC |
| Exact Mass | 271.10000 |
| PSA | 22.00000 |
| LogP | 4.14390 |
| Vapour Pressure | 5.74E-09mmHg at 25°C |
| Index of Refraction | 1.676 |
| InChIKey | ZTUXLWBGCHWARM-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2c2ccccc2n1-c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 0 | |
CAS#:201230-82-2![[1,1'-biphenyl]-2-amine,N-phenyl Structure](https://image.chemsrc.com/caspic/390/35887-50-4.png)
CAS#:35887-50-4
CAS#:10282-57-2
CAS#:88284-48-4
CAS#:108350-92-1
CAS#:609-67-6
CAS#:73333-82-1
CAS#:16034-40-5This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-phenylphenanthridone |
| 5-Phenyl-5H-phenanthridin-6-one |
| 5-PHENYL-6(5H)-PHENANTHRIDINONE |
| 5-phenylphenanthridin-6(5H)-one |
| 5-Phenyl-5H-phenanthridin-6-on |
| 6H-5-Phenyl-phenanthridin-6-one |
| 5-phenylphenanthridine-6(5H)-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 5-phenylphenanthridin-6-one? |
| A: InChIKey of 5-phenylphenanthridin-6-one is ZTUXLWBGCHWARM-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5-phenylphenanthridin-6-one? |
| A: Molecular formula of 5-phenylphenanthridin-6-one is C19H13NO. |
| Q: What is the English name of 5-phenylphenanthridin-6-one? |
| A: The English name of 5-phenylphenanthridin-6-one is 5-phenylphenanthridin-6-one. |
| Q: What are the upstream materials of 5-phenylphenanthridin-6-one? |
| A: Related upstream materials(CAS) of 5-phenylphenanthridin-6-one: 201230-82-2;35887-50-4;10282-57-2;88284-48-4;108350-92-1;609-67-6;73333-82-1;16034-40-5. |
| Q: What is the SMILES notation of 5-phenylphenanthridin-6-one? |
| A: SMILES notation of 5-phenylphenanthridin-6-one is O=c1c2ccccc2c2ccccc2n1-c1ccccc1. |
| Q: What is the polar surface area (PSA) of 5-phenylphenanthridin-6-one? |
| A: Polar surface area (PSA) of 5-phenylphenanthridin-6-one is 22.00000. |
| Q: What is the CAS number of 5-phenylphenanthridin-6-one? |
| A: CAS number of 5-phenylphenanthridin-6-one is 13355-65-2. |
| Q: What is the boiling point of 5-phenylphenanthridin-6-one? |
| A: Boiling point of 5-phenylphenanthridin-6-one is 468.9ºC at 760 mmHg. |
| Q: What is the Chinese name of 13355-65-2? |
| A: Chinese name of 13355-65-2 is 13355-65-2. |
| Q: What is the LogP of 5-phenylphenanthridin-6-one? |
| A: LogP of 5-phenylphenanthridin-6-one is 4.14390. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |