Crystal structure of N,N,N′,N′-tetraphenyl-1,4-benzenediamine, C30H24N2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 220, Issue 1-4, 2005, Pages 101-102

  Zhang, H G ^a   Yu, W T ^a   Wang, L ^a   Yang, J X ^a   Liu, Z ^a   Tao, X T ^a   Jiang, M H ^a  

^a SHANDONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77950651922     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2005.220.14.101     Document Type: Article

References (9)

1. Young, R. H.; Fitzgerald, J. J.: Dipole Moments of Hole-Transporting Materials and Their Influence on Hole Mobility in Molecularly Doped Polymers. J. Phys. Chem. 99 (1995) 4230–4240.
2. Auweraer, M. V. D.; Schryver, F. C. D.; Borsenbergerand, P. M.; Fitzgerald, J. J.: Hole transport in 5′-[4-[bis(4-ethylphenyl)amino]phenyl]-N, N, N′, N′- tetrakis(4-ethylpheny 1)-1, 1′: 3′, 1 ″-terphenyl-4.4″-diamine. J. Phys. Chem. 97 (1993) 8808–8811.
3. Yoshizawa, K.; Chano, A.; Ito, A.; Tanaka, K.; Yamabe, T.; Fujita, H.; Yamauchi, J.; Shiro, M.: ESR of the cationic triradical of l, 3, 5-tris(diphenylamino)benzene. J. Am. Chem. Soc. 114 (1992) 5994–5998.
4. Akihiro, I.; Haruhiro, I.; Kazuyoshi, T.; Katsuichi, K.; Tatsuhisa, K.: Facile Synthesis, Crystal Structures, and High-Spin Cationic States of All para-Brominated Oligo(N-phenyl-m-aniline)s. J. Org. Chem. 67 (2002) 491–498.
5. Soblev, A. N.; Belsy, V. K.; Romm, I. P.; Chemikova, N.Y.; Guryanova, E. N.: Structural investigation of the triaryl derivatives of the Group V elements. IX. Structure of triphenylamine. Acta Crystallogr. C41 (1985) o967–o971.
6. Kennedy, A. R.; Smith, W. E.; Tackley, D. R.; David, W. I. F.; Shankland, K.; Brown, B.; Teat, S. J.: Tetraaryl biphenyl diamine hole transport materials; a structural study utilizing both single crystal and high resolution powder diffraction. J. Mater. Chem. 12 (2002) 168–172.
7. Zhang, Z. B.; Burkholder E.; Zubieta, I.: Non-merohedrally twinned crystals of N, N′-bis(3-methylphenyl)-N, N′-diphenyl-1, 1′-biphenyl-4, 4′ diamine: An excellent triphenylamine-based hole transporter. Acta. Crystallogr. C60 (2004) o452–o454.
8. Allen, F. H.; Watson, D. G.; Brammer, L.; Orpen, A. G.; Taylor, R.; Typical interatomic distances: Organic compounds. In: International Tables for Crystallography, Vol. C (Eds. A. J. C. Wilson, E. Prince), pp. 685–706, Kluwer Academic Publishers, Dordrecht 1992.
9. Sheldrick, G. M.: SHELXTL. Suite of Programs for the Analysis of Crystal Structures. Version 5.1. Bruker AXS, Madison, Wisconsin, USA 1997.