Account 5''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine
- Catalog No. :
- ACVAFW425
- CAS No. :
- 1400987-00-9
- Molecular Formula :
- C42H33N3
- Molecular Weight :
- 579.75
IUPAC Name:5''-(4'-amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine
![5''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$86.00Login to see priceIn stockIn stock
5g98%$407.00Login to see priceIn stockIn stock
25g98%$1387.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 5''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine |
|---|---|
| IUPAC Name | 5''-(4'-amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine |
| MDL No. | MFCD32667108 |
| Molecular Formula | C42H33N3 |
| Molecular Weight | 579.75 |
| SMILES | NC1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(N)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(N)C=C7)C=C6)=C3)C=C2)C=C1 |
| InChI Key | QEDIHRCMTOLXBO-UHFFFAOYSA-N |
| Synonym | 1,3,5-Tris[4’-Amino(1,1-Biphenyl-4-Yl)]Benzene |
| CAS No. | 1400987-00-9 |
| PubChem CID | 129896765 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
