SYMMETRICALLY SUBSTITUTED THIOUREA DERIVATIVES

被引:45
作者
RAMNATHAN, A
SIVAKUMAR, K
JANARTHANAN, N
RAMADAS, K
FUN, HK
机构
[1] SPIC SCI FDN,CTR AGROCHEM RES,MADRAS 600032,TAMIL NADU,INDIA
[2] UNIV SAINS MALAYSIA,SCH PHYS,XRAY CRYSTALLOG LAB,GEORGE TOWN,MALAYSIA
关键词
D O I
10.1107/S010827019500607X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The crystal structures of three symmetrically substituted thiourea derivatives, 1,3-diethylthiourea (DETU), C5H12N2S, 1,3-diisopropylthiourea (DIPTU), C7H16N2-S, and 1,3-diphenylthiourea (DPTU), C13H12N2S, are reported. N-H ... S hydrogen bonds link the molecules into two-dimensional networks in DETU and DIPTU and into one-dimensional chains in DPTU. DETU and DIPTU have the same mode of packing in the crystal lattice.
引用
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页码:2446 / 2450
页数:5
相关论文
共 19 条
[1]   TABLES OF BOND LENGTHS DETERMINED BY X-RAY AND NEUTRON-DIFFRACTION .1. BOND LENGTHS IN ORGANIC-COMPOUNDS [J].
ALLEN, FH ;
KENNARD, O ;
WATSON, DG ;
BRAMMER, L ;
ORPEN, AG ;
TAYLOR, R .
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1987, (12) :S1-S19
[2]   CRYSTAL-STRUCTURE OF HEXAKIS(DI-ISOPROPYLTHIOUREA)NICKEL(II) DIPERCHLORATE [J].
BENTLEY, GA ;
WATERS, JM .
JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1974, 36 (10) :2247-2252
[3]  
BONAMARTINI AC, 1973, CRYST STRUCT COMMUN, V2, P73
[4]  
DANNECKER W, 1979, CRYST STRUCT COMMUN, V8, P429
[5]   HYDROGEN-BOND DIRECTED COCRYSTALLIZATION AND MOLECULAR RECOGNITION PROPERTIES OF DIARYLUREAS [J].
ETTER, MC ;
URBANCZYKLIPKOWSKA, Z ;
ZIAEBRAHIMI, M ;
PANUNTO, TW .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1990, 112 (23) :8415-8426
[6]   TETRAKIS(N,N'-DIETHYLTHIOUREA)COBALT(II) DIPERCHLORATE [J].
FAWCETT, TG ;
FEHSKENS, EE ;
POTENZA, JA ;
SCHUGAR, HJ ;
LALANCETTE, RA .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (JUN) :1460-1463
[7]  
JOHNSON CK, 1965, ORNL3794 REP
[8]   REACTIONS OF METAL-DISULFUR COMPLEXES WITH NUCLEOPHILES AND ELECTROPHILES [J].
LEONARD, K ;
PLUTE, K ;
HALTIWANGER, RC ;
DUBOIS, MR .
INORGANIC CHEMISTRY, 1979, 18 (11) :3246-3251
[9]  
MANGIA A, 1973, CRYST STRUCT COMMUN, V2, P77
[10]   PARST - A SYSTEM OF FORTRAN ROUTINES FOR CALCULATING MOLECULAR-STRUCTURE PARAMETERS FROM RESULTS OF CRYSTAL-STRUCTURE ANALYSES [J].
NARDELLI, M .
COMPUTERS & CHEMISTRY, 1983, 7 (03) :95-98