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

Thekku Veedu, S.; Scholz, M.; Kia, R.; Paulmann, C.; Techert, S.

doi:10.1107/S1600536813032698

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Journal Article

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

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

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

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

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

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http://journals.iucr.org/e/issues/2014/01/00/su2671/su2671.pdf
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2021543.pdf
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2021543_Suppl.html
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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: https://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.