English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

N,N-Dimethyl-4-(pyren-1-yl)aniline.

MPS-Authors
/persons/resource/persons130107

Thekku Veedu,  S.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons15791

Scholz,  M.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons104823

Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons15915

Techert,  S.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

Fulltext (public)

2021543.pdf
(Publisher version), 232KB

Supplementary Material (public)

2021543_Suppl.html
(Supplementary material), 77KB

Citation

Thekku Veedu, S., Scholz, M., Kia, R., Paulmann, C., & Techert, S. (2014). N,N-Dimethyl-4-(pyren-1-yl)aniline. Acta Crystallographica E: Structure Reports Online, 70(1): 016. doi:10.1107/S1600536813032698.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-13D7-9
Abstract
In the title compound, C24H19N, the di­methyl­amino group is inclined to the benzene ring by 2.81 (9)°. Their mean plane makes a dihedral angle of 64.12 (2)° with the mean plane of the pyrene ring system [r.m.s. deviation = 0.031 (1) Å]. In the crystal, mol­ecules are linked via C-H...[pi] inter­actions, which connect neighbouring mol­ecules into columns along the c axis.