Crystallography Open Database

Information card for entry 2227299

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Structure parameters

Chemical name	1-[Phenyl(pyridin-2-ylamino)methyl]-2-naphthol
Formula	C22 H18 N2 O
Calculated formula	C22 H18 N2 O
SMILES	Oc1c(C(Nc2ncccc2)c2ccccc2)c2c(cc1)cccc2
Title of publication	1-[Phenyl(pyridin-2-ylamino)methyl]-2-naphthol
Authors of publication	Xiao, Jie; Zhao, Hong
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	11
Pages of publication	o2938
a	7.5841 ± 0.001 Å
b	10.189 ± 0.0015 Å
c	11.9745 ± 0.0015 Å
α	111 ± 0.03°
β	98.64 ± 0.05°
γ	90.83 ± 0.03°
Cell volume	851.7 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2089
Residual factor for significantly intense reflections	0.0965
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.2175
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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