2-(1H-inden-2-yl)-1H-indene
2-(1H-inden-2-yl)-1H-indene structure
|
Common Name | 2-(1H-inden-2-yl)-1H-indene | ||
|---|---|---|---|---|
| CAS Number | 787-61-1 | Molecular Weight | 230.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(1H-inden-2-yl)-1H-indene (CAS number: 787-61-1), molecular formula C18H14, molecular weight 230.30400. 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 | 2-(1H-inden-2-yl)-1H-indene |
|---|---|
| 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 | C18H14 |
|---|---|
| Molecular Weight | 230.30400 |
| Exact Mass | 230.11000 |
| LogP | 4.26580 |
| InChIKey | ZCVGHANYLFSGBU-UHFFFAOYSA-N |
| SMILES | C1=C(C2=Cc3ccccc3C2)Cc2ccccc21 |
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 7 | |
|---|---|
| DownStream 1 | |
CAS#:10485-09-3
CAS#:95-13-6
CAS#:31928-64-0
CAS#:83-33-0![9a-Chlor-4b,4c,9,9a,9b,10-hexahydro-cyclobuta[1,2-a: 4,3-a']diinden Structure](https://image.chemsrc.com/caspic/276/2988-47-8.png)
CAS#:2988-47-8![[2,2'-Bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone Structure](https://image.chemsrc.com/caspic/405/6940-95-0.png)
CAS#:6940-95-0
CAS#:107402-28-8
CAS#:39060-95-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2'-Bi-1H-indene |
| AC1LDBBO |
| CTK2G4879 |
| 2,2'-biindenyl |
| Biindenyl-(2.2') |
| 2,2'-bi-indene |
| 2,2'-diindenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-(1H-inden-2-yl)-1H-indene? |
| A: InChIKey of 2-(1H-inden-2-yl)-1H-indene is ZCVGHANYLFSGBU-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-(1H-inden-2-yl)-1H-indene? |
| A: LogP of 2-(1H-inden-2-yl)-1H-indene is 4.26580. |
| Q: What English synonyms does 2-(1H-inden-2-yl)-1H-indene have? |
| A: English synonyms of 2-(1H-inden-2-yl)-1H-indene: 2,2'-Bi-1H-indene, AC1LDBBO, CTK2G4879, 2,2'-biindenyl, Biindenyl-(2.2'), 2,2'-bi-indene, 2,2'-diindenyl. |
| Q: What is the SMILES notation of 2-(1H-inden-2-yl)-1H-indene? |
| A: SMILES notation of 2-(1H-inden-2-yl)-1H-indene is C1=C(C2=Cc3ccccc3C2)Cc2ccccc21. |
| Q: What is the CAS number of 2-(1H-inden-2-yl)-1H-indene? |
| A: CAS number of 2-(1H-inden-2-yl)-1H-indene is 787-61-1. |
| Q: What are the upstream materials of 2-(1H-inden-2-yl)-1H-indene? |
| A: Related upstream materials(CAS) of 2-(1H-inden-2-yl)-1H-indene: 10485-09-3;95-13-6;31928-64-0;83-33-0;2988-47-8;6940-95-0;107402-28-8. |
| Q: What is the molecular formula of 2-(1H-inden-2-yl)-1H-indene? |
| A: Molecular formula of 2-(1H-inden-2-yl)-1H-indene is C18H14. |
| Q: What is the molecular weight of 2-(1H-inden-2-yl)-1H-indene? |
| A: Molecular weight of 2-(1H-inden-2-yl)-1H-indene is 230.30400. |
| Q: What is the Chinese name of 787-61-1? |
| A: Chinese name of 787-61-1 is 787-61-1. |
| Q: What is the English name of 2-(1H-inden-2-yl)-1H-indene? |
| A: The English name of 2-(1H-inden-2-yl)-1H-indene is 2-(1H-inden-2-yl)-1H-indene. |