Indexed keywords
1 BENZYL 3',3',6',6' TETRAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
1 ETHYL 3',3',6',6' TETRAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
1,3',3',6',6' PENTAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
3',3',6',6' TETRAMETHYL 3',4',6',7' TETRAHYDRO 2H SPIRO[ACENAPHTHENE 1,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
3',3',6',6' TETRAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
3',3',6',6' TETRAMETHYL 5 NITRO 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
5 BROMO 1,3',3',6',6' PENTAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
5 BROMO 3',3',6',6' TETRAMETHYL 3',4',6',7' TETRAHYDROSPIRO[INDOLINE 3,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
5,5 DIMETHYL 1,3 CYCLOHEXANEDIONE;
ACENAPHTHENE DERIVATIVE;
ISATIN DERIVATIVE;
SPIRO[ACENAPHTHENE 1,9' XANTHENE] 1',2,8'(2'H,5'H) TRIONE;
SPIRO[INDOLINE 3,9' XANTHENE]TRIONE DERIVATIVE;
UNCLASSIFIED DRUG;
XANTHENE DERIVATIVE;
AQUEOUS SOLUTION;
ARTICLE;
CHEMICAL REACTION;
CYCLIZATION;
DRUG STRUCTURE;
DRUG SYNTHESIS;
POLYMERIZATION;
REPRODUCIBILITY;
TECHNIQUE;
INDICATORS AND REAGENTS;
INDOLES;
MAGNETIC RESONANCE SPECTROSCOPY;
MASS SPECTROMETRY;
MODELS, MOLECULAR;
SOLVENTS;
SPIRO COMPOUNDS;
X-RAY DIFFRACTION;
XANTHONES;
2
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X-Ray data for 3b: (C25H27NO4, M=405.48 g/mol, triclinic system, space group P1̄, a=11.1462(12, b= 11.9893(16, c=16.1294(19) Å, α=94.154(10, β=90.004(9)°, Y=90.195(10, V=2149.8(4)Å3, Z=4, Dc= 1.253 g·cm-3, μ(MoKα)=0.084mm-1, crystal dimension of 0.50×0.40×0.25 mm. The structure was solved by using SHELXS. The structure refinement and data reduction was carried out with SHELXL of the X-Step32 suite of programs.26 The non-hydrogen atoms were refined anisotropically by full matrix least-squares on F2 values to final Rl=0.0932, wR2=0.1526 and 5=1.567 with 551 parameters using 10440 independent reflection θ range= 1.70-29.29°, Hydrogen atoms were located from expected geometry and were not refined. Crystallographic data for 3b have been depos
2 values to final Rl=0.0932, wR2=0.1526 and 5=1.567 with 551 parameters using 10440 independent reflection (θ range= 1.70-29.29°). Hydrogen atoms were located from expected geometry and were not refined. Crystallographic data for 3b have been deposited with the Cambridge Crystallographic Data Centre. Copies of the data can be obtained, free of charge, on application to The Director, CCDC 679233, Union Road, Cambridge CB2 1EZ, U.K. Fax: +44 1223 336033 or e-mail: deposit@ccdc.cam.ac.uk.
28
51349145586
X-STEP32 Version 1.07b, X-ray structure evaluation package, 2000, Stoe & Cie, Darmstadt, Germany
X-STEP32 Version 1.07b, X-ray structure evaluation package, 2000, Stoe & Cie, Darmstadt, Germany.