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Materials Science>Organic Optoelectronic Materials>Hole Transport Materials> N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)benzidine
For research use only. Not for therapeutic Use.
N,N’-Bis(3-methylphenyl)-N,N’-bis(phenyl)benzidine(Cat No.:L038971)is an aromatic amine compound consisting of a central benzidine backbone with two N,N’-bis-substituted groups at the nitrogen positions. Each group ontains one phenyl ring and one 3-methylphenyl group. This structure imparts both steric and electronic influences due to the methyl substitution on the phenyl ring, enhancing the compound’s solubility and reactivity. It is primarily used in organic electronics, particularly in the production of organic light-emitting diodes (OLEDs) and materials for optoelectronic devices, due to its ability to facilitate electron transport and its stability in thin-film applications.
CAS Number | 65181-78-4 |
Molecular Formula | C38H32N2 |
Purity | ≥95% |
Storage | Room Temperature (Recommended in a cool and dark place) |
IUPAC Name | 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
InChI | 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 |
InChIKey | OGGKVJMNFFSDEV-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |