Crystal Study ofN,N′-diphenyl-N,N′-bis(1-naphthyl)-1,1′-biphenyl-4,4′-diamine
✍ Scribed by Jung-An Cheng; Pi-Ju Cheng
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 299 KB
- Volume
- 40
- Category
- Article
- ISSN
- 1572-8854
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The molecule of the title compound, C 36 H 28 N 2 , adopts a propeller-like shape and possesses crystallographically imposed twofold rotation symmetry. The N atom has an almost ideal trigonal geometry, indicating that the lone electron pair is involved in conjugation with the system of aromatic ring
The effects of trapping and scattering by dopant on the hole transport properties of N,N 0diphenyl-N,N 0 -bis(1-naphthyl)-1,1 0 -biphenyl-4,4 0 -diamine (NPB) have been investigated by temperature dependent current-voltage characteristics, admittance spectroscopy, and luminance-voltage characteristi