4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

Base Information

• Chemical Name: 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
• CAS No.: 119586-44-6
• Molecular Formula: C56H48N2
• Molecular Weight: 748.99
• European Community (EC) Number: 808-006-2
• DSSTox Substance ID: DTXSID001347461
• Nikkaji Number: J1.349.153D,J2.836.692B
• Wikidata: Q76423759
• Mol file: 119586-44-6.mol

Synonyms:119586-44-6;4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl;DPAVBi;4,4'-bis[4-(di-p-tolylamino)styryl] biphenyl;4,4/'-Bis[4-(di-p-tolylamino)styryl]biphenyl;Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-;4,4' -Bis[4-(di-p-tolylamino)styryl]biphenyl;4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)-;DPAVBi, AldrichCPR;SCHEMBL85402;YSWG1124;4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl;DTXSID001347461;BCP18978;MFCD09751239;AKOS015904126;AKOS037647646;4,4'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline);AS-74365;B4682;D89097;4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%;4,4'-([1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline);4,4'-[4,4'-Biphenyldiyldi(E)-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)aniline];1006055-30-6;N-(4-{2-[4'-(2-{4-[BIS(4-METHYLPHENYL)AMINO]PHENYL}ETHENYL)-[1,1'-BIPHENYL]-4-YL]ETHENYL}PHENYL)-4-METHYL-N-(4-METHYLPHENYL)ANILINE

Chemical Property of 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

Chemical Property:

• Melting Point: 232-234 °C
• Boiling Point: 896.1 °C at 760 mmHg
• PKA: -1.72±0.60(Predicted)
• Flash Point: 381.6 °C
• PSA: 6.48000
• Density: 1.154 g/cm³
• LogP: 15.86760
• XLogP3: 16
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 748.381749540
• Heavy Atom Count: 58
• Complexity: 1060

Purity/Quality:

98% ^*data from raw suppliers

4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl >98.0%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
• Isomeric SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C4=CC=C(C=C4)/C=C/C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
• Description: DPAVBi, 4,4′ -Bis[4-(di-p-tolylamino)styryl]biphenyl is widely used as a sky-blue fluorescent emitter in OLED devices. It is also used as a blue dopant for white TADF-OLED devices.
• Uses: It may be used as a dopant for fluorescent host material, 6-anthracene-9-yl-2,3-di-p-tolyl benzo[b]thiophene (ATB) for the fabrication of organic light emitting diodes (OLEDs.) It may also be used as a dopant for white organic light emitting diodes.