Account ![2',4',6'-Triethyl-5'-(4-formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde structure diagram](/images/productimg/no-pic.svg)
5',5'''',5'''''''-(2,4,6-triethylbenzene-1,3,5-triyl)tris([1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde)
- Catalog No. :
- ACBGZJ107
- CAS No. :
- -
- Molecular Formula :
- C72H54O6
- Molecular Weight :
- 1014.39
IUPAC Name:5''-(4,4''-diformyl-[1,1':3',1''-terphenyl]-5'-yl)-2'',4'',6''-triethyl-5',5'''-bis(4-formylphenyl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
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Product Information
| Product Name | 5',5'''',5'''''''-(2,4,6-triethylbenzene-1,3,5-triyl)tris([1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde) |
|---|---|
| IUPAC Name | 5''-(4,4''-diformyl-[1,1':3',1''-terphenyl]-5'-yl)-2'',4'',6''-triethyl-5',5'''-bis(4-formylphenyl)-[1,1':3',1'':3'',1''':3''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde |
| Molecular Formula | C72H54O6 |
| Molecular Weight | 1014.39 |
| SMILES | CCC1=C(C2=CC(C3=CC=C(C=O)C=C3)=CC(C4=CC=C(C=O)C=C4)=C2)C(CC)=C(C5=CC(C6=CC=C(C=O)C=C6)=CC(C7=CC=C(C=O)C=C7)=C5)C(CC)=C1C8=CC(C9=CC=C(C=O)C=C9)=CC(C%10=CC=C(C=O)C=C%10)=C8 |
| InChI Key | MKZKGUWJUNYTIA-UHFFFAOYSA-N |