Account 2,2'-((6,6,6',6'-Tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol)
- Catalog No. :
- ACQXBV907
- CAS No. :
- 1815594-15-0
- Molecular Formula :
- C41H46N2O4
- Molecular Weight :
- 630.83
IUPAC Name:2,2'-((6,6,6',6'-tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol)
![2,2'-((6,6,6',6'-Tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2'-((6,6,6',6'-Tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol) |
|---|---|
| IUPAC Name | 2,2'-((6,6,6',6'-tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol) |
| Molecular Formula | C41H46N2O4 |
| Molecular Weight | 630.83 |
| SMILES | CC(C1=C2C=C(OCN(C3=CC=C(CCO)C=C3)C4)C4=C1)(C)CC52CC(C)(C)C6=C5C=C(OCN(C7=CC=C(CCO)C=C7)C8)C8=C6 |
| InChI Key | BHVHVAOKJKEXED-UHFFFAOYSA-N |
| CAS No. | 1815594-15-0 |
Synthetic Route by SureRoute
2. ACQXBV907 Molecular Building Block Synthetic Route
6,6'-(Propane-2,2-diyl)bis(3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazine)
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
5,5',6,6'-Tetramethoxy-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]