X-RAY CRYSTAL-STRUCTURE OF THE DYE 2,4,6-TRICYANO-4'-N,N-DIETHYLAMINOAZOBENZENE

被引：3

作者：

BART, JCJ ^{[1
]}

CALCATERRA, M ^{[1
]}

CAVIGIOLO, W ^{[1
]}

机构：

[1] IST G DONEGANI SPA,I-28100 NOVARA,ITALY

来源：

DYES AND PIGMENTS | 1985年 / 6卷 / 01期

关键词：

D O I：

10.1016/0143-7208(85)80006-1

中图分类号：

O69 [应用化学];

学科分类号：

081704 ;

摘要：

引用

页码：47 / 59

页数：13

共 27 条

[1] STRUCTURE OF THE DYE 2,6-DICHLORO-4'-N,N-DIETHYLAMINOAZOBENZENE [J].

BART, JCJ ;

CALCATERRA, M ;

WOODE, KA .

DYES AND PIGMENTS, 1984, 5 (02) :145-159

[2] X-RAY CRYSTAL-STRUCTURE OF THE DYE 2-CYANO-4-BROMO-4'-N,N-DIETHYLAMINOAZOBENZENE [J].

BART, JCJ ;

CALCATERRA, M ;

CAVIGIOLO, W ;

FERLAZZO, A .

DYES AND PIGMENTS, 1984, 5 (06) :401-413

[3] STRUCTURAL STUDIES OF THE SYSTEM TRANS-AZOBENZENE TRANS-STILBENE .1. A REINVESTIGATION OF THE DISORDER IN THE CRYSTAL-STRUCTURE OF TRANS-AZOBENZENE, C12H10N2 [J].

BOUWSTRA, JA ;

SCHOUTEN, A ;

KROON, J .

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1983, 39 (AUG) :1121-1123

[4]

BRITTON D, 1981, CRYST STRUCT COMMUN, V10, P1501

[5] STRUCTURES OF NITROGEN-CONTAINING AROMATIC-COMPOUNDS .3. BENZALAZINE, REDETERMINATION AND REFINEMENT [J].

BURKELAING, M ;

LAING, M .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (DEC15) :3216-3224

[6] SOME COMMENTS ON CARBON-HYDROGEN AND NITROGEN-HYDROGEN DISTANCES ASSUMED IN, AND DETERMINED FROM, RECENT X-RAY-DIFFRACTION STUDIES ON INORGANIC COMPLEXES [J].

CHURCHILL, MR .

INORGANIC CHEMISTRY, 1973, 12 (05) :1213-1214

[7] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J].

CROMER, DT ;

MANN, JB .

ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :321-&

[8] INTERMOLECULAR PROTON TRANSFERS IN THE SOLID-STATE - CONVERSION OF THE HYDROXYAZO INTO THE QUINONE HYDRAZONE TAUTOMER OF 2-AMINO-3-HYDROXY-6-PHENYLAZOPYRIDINE - X-RAY CRYSTAL-STRUCTURES OF THE 2 FORMS [J].

DESIRAJU, GR .

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1983, (07) :1025-1030

[9] MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .2. BOND ANGLE VERSUS ELECTRONEGATIVITY CORRELATION FOR PHENYL DERIVATIVES OF 2ND-ROW ELEMENTS [J].

DOMENICANO, A ;

VACIAGO, A ;

COULSON, CA .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JUN15) :1630-1641

[10] MOLECULAR GEOMETRY OF SUBSTITUTED BENZENE-DERIVATIVES .1. NATURE OF RING DEFORMATIONS INDUCED BY SUBSTITUTION [J].

DOMENICANO, A ;

VACIAGO, A ;

COULSON, CA .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15) :221-234

← 1 2 3 →