Crystallography Open Database

Information card for entry 2000394

2000393 << 2000394 >> 2000395

Preview

Coordinates	2000394.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,4-bis(dibenzylamino)benzene
Formula	C34 H32 N2
Calculated formula	C34 H32 N2
SMILES	c1ccc(cc1)CN(c1ccc(cc1)N(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
Title of publication	Structure of 1,4-bis(dibenzylamino)benzene
Authors of publication	Rickert, C.; Pirotta, M.; Müller, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2233 - 2235
a	14.766 ± 0.003 Å
b	5.604 ± 0.002 Å
c	15.897 ± 0.003 Å
α	90°
β	97.34 ± 0.02°
γ	90°
Cell volume	1304.7 ± 0.6 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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