Account 5''-(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)-N4,N4,N4'''',N4''''-tetramethyl-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine
- Catalog No. :
- ACYLBP153
- CAS No. :
- 1048694-40-1
- Molecular Formula :
- C48H45N3
- Molecular Weight :
- 663.91
IUPAC Name:5''-(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)-N4,N4,N4'''',N4''''-tetramethyl-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine
![5''-(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)-N4,N4,N4'''',N4''''-tetramethyl-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5''-(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)-N4,N4,N4'''',N4''''-tetramethyl-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine |
|---|---|
| IUPAC Name | 5''-(4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)-N4,N4,N4'''',N4''''-tetramethyl-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine |
| Molecular Formula | C48H45N3 |
| Molecular Weight | 663.91 |
| SMILES | CN(C)C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(N(C)C)C=C5)C=C4)=CC(C4=CC=C(C5=CC=C(N(C)C)C=C5)C=C4)=C3)C=C2)C=C1 |
| InChI Key | MZMVUKKBXHHQSB-UHFFFAOYSA-N |
| Synonym | 1,3,5-tris[4'-(dimethylamino)biphenyl-4-yl]benzene;[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-diamine, 5''-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]-N4,N4,N4'''',N4''''-tetramethyl- |
| CAS No. | 1048694-40-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
