Crystallography Open Database

Information card for entry 1545586

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Structure parameters

Chemical name	4,6-Di-<i>tert</i>-butyl-2-{(<i>E</i>)-[4-(dimethylamino)phenylimino]methyl}phenol
Formula	C23 H32 N2 O
Calculated formula	C23 H32 N2 O
SMILES	Oc1c(/C=N/c2ccc(N(C)C)cc2)cc(cc1C(C)(C)C)C(C)(C)C
Title of publication	4,6-Di-<i>tert</i>-butyl-2-{(<i>E</i>)-[4-(dimethylamino)phenylimino]methyl}phenol
Authors of publication	Rani, C. Vidya; Mitu, L.; Chakkaravarthi, G.; Rajagopal, G.
Journal of publication	IUCrData
Year of publication	2017
Journal volume	2
Journal issue	3
Pages of publication	x170396
a	22.8029 ± 0.0015 Å
b	9.9908 ± 0.0007 Å
c	9.3304 ± 0.0006 Å
α	90°
β	90.247 ± 0.002°
γ	90°
Cell volume	2125.6 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1077
Residual factor for significantly intense reflections	0.0696
Weighted residual factors for significantly intense reflections	0.1808
Weighted residual factors for all reflections included in the refinement	0.2145
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
194325 (current)	2017-03-17	cif/ hkl/ Adding structures of 1545586 via cif-deposit CGI script.	1545586.cif 1545586.hkl