Crystallography Open Database

Information card for entry 1503222

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Structure parameters

Formula	C19 H21 N3 O
Calculated formula	C19 H21 N3 O
SMILES	N1(C(=O)c2c(CC31C(=C)CCCC3)cccc2N)n1cccc1
Title of publication	Decarbonylative cycloaddition of phthalimides with 1,3-dienes.
Authors of publication	Fujiwara, Kyohei; Kurahashi, Takuya; Matsubara, Seijiro
Journal of publication	Organic letters
Year of publication	2010
Journal volume	12
Journal issue	20
Pages of publication	4548 - 4551
a	10.6196 ± 0.0011 Å
b	11.847 ± 0.0012 Å
c	13.843 ± 0.0015 Å
α	91.696 ± 0.002°
β	104.085 ± 0.002°
γ	97.966 ± 0.002°
Cell volume	1669.3 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0743
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1354
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1503222.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1503222.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1503222.cif
37102	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 1503222 via cif-deposit CGI script.	1503222.cif