N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation)

CAS: 65181-78-4

Ref. 3D-FD62160

Produktinformation

• Name: N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine (purified by sublimation)
• Synonyme: N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation)4,4'-Bis[N-phenyl-N-(m-tolyl)amino]biphenyl (purified by s ublimation)TPD (purified by sublimation), 3-Methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline, 4,4'-Bis[N-(3-methylphenyl)-N-phenylamino]biphenyl, 4,4'-Bis[N-phenyl-N-(3-methylphenyl)amino]diphenyl, Biphenyl(1,1')-4,4-Diamine, N,N'-Bis[3- Methylphenyl]-N,N'-Diphenyl-, D 2448, Ela 4021, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbiphenyl-4,4'-diamine, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbiphenyle-4,4'-diamine, N,N'-Diphenyl-N,N'-bis(3-methylphenyl)-p-benzidine, N,N'-Diphenyl-N,N'-bis(3-methylphenyl)[1,1'-biphenyl]-4,4'-diamine, N,N'-Diphenyl-N,N'-bis(3-methylphenyl)[1,1'-bisphenyl]-4,4'-diamine, N,N'-Diphenyl-N,N'-bis(3-methylphenyl)benzidine, N,N'-Diphenyl-N,N'-bis(m-tolyl)[1,1'-biphenyl]-4,4'-diamine, N,N'-Diphenyl-N,N'-bis(m-tolyl)benzidine, N,N'-Diphenyl-N,N'-di(3-methylphenyl)-4,4'-diaminobiphenyl, N,N'-Diphenyl-N,N'-di(3-methylphenyl)benzidine, N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine, N,N'-Diphenyl-N,N'-di-m-tolylbiphenyl-4,4'-diamine, N,N'-diphenyl-N,N'-bis(3-methylphenyl)-(1,1'-diphenyl)-,4,4'-diamine, Op-262, St 16-1.1, St 16/1.2, Substance S123104, TPD, TPD (photoreceptor), [1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl-, [1,1′-Biphenyl]-4,4′-diamine, N⁴,N^4′-bis(3-methylphenyl)-N⁴,N^4′-diphenyl-
• CAS: 65181-78-4

Beschreibung

Diphenylbenzidine is a polycyclic aromatic hydrocarbon that has been used as an electron-acceptor in organic semiconductors and as a light-emitting material. It has also been shown to have synergistic effects with other substances, such as quinones, which are often found in natural products. The compound may be purified by sublimation.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 516.67 g/mol
• Formel: C₃₈H₃₂N₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3
• InChI Key: InChIKey=OGGKVJMNFFSDEV-UHFFFAOYSA-N
• SMILES: Cc1cccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(C)c4)cc3)cc2)c1