Crystallography Open Database

Information card for entry 7227089

Preview

Coordinates	7227089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N2 O
Calculated formula	C24 H24 N2 O
SMILES	O=C(/C=C(\Nc1c(N)cc(cc1)C)Cc1ccc(cc1)C)c1ccccc1
Title of publication	Regioselective “hydroamination” of alk-3-ynones with non-symmetrical o-phenylenediamines. Synthesis of diversely substituted 3H-1,5-benzodiazepines via (Z)-3-amino-2-alkenones
Authors of publication	Young, Jonathon; Schäfer, Christian; Solan, Agnes; Baldrica, Anthony; Belcher, Miranda; Nişanci, Bilal; Wheeler, Kraig A.; R. Trivedi, Evan; Török, Béla; Dembinski, Roman
Journal of publication	RSC Adv.
Year of publication	2016
Journal volume	6
Journal issue	108
Pages of publication	107081
a	12.2036 ± 0.0007 Å
b	10.1274 ± 0.0005 Å
c	15.5213 ± 0.0008 Å
α	90°
β	93.535 ± 0.003°
γ	90°
Cell volume	1914.64 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0466
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188397 (current)	2016-11-11	cif/ Adding structures of 7227086, 7227087, 7227088, 7227089, 7227090 via cif-deposit CGI script.	7227089.cif