Account (S)-6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
- Catalog No. :
- ACAQQX012
- CAS No. :
- 2390011-39-7
- Molecular Formula :
- C53H40O2
- Molecular Weight :
- 708.90
IUPAC Name:6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(S)-6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| IUPAC Name | 6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C53H40O2 |
| Molecular Weight | 708.90 |
| SMILES | OC1=C(C2=CC(C3=CC=CC=C3)=CC(C3=CC=CC=C3)=C2)C=CC2=C1C1(CC2)CCC2=C1C(O)=C(C1=CC(C3=CC=CC=C3)=CC(C3=CC=CC=C3)=C1)C=C2 |
| InChI Key | IEDASGLQMOOCIX-UHFFFAOYSA-N |
| Synonym | (S)-6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol;5,5'-bis(3,5-diphenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol;6,6'-Di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| CAS No. | 2390011-39-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACAQQX012 Molecular Building Block Synthetic Route
6,6'-di([1,1':3',1''-terphenyl]-5'-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
(1S)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(1R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol