Chem
J-GLOBAL ID:200907000627698372
Nikkaji number:J186.054B
3,3′-[1,4-Phenylenebis[iminocarbonyl(acetylmethylene)azo]]bis[N-(3,4-dichlorophenyl)-2-chlorobenzamide]
3,3′-[1,4-フェニレンビス[イミノカルボニル(アセチルメチレン)アゾ]]ビス[N-(3,4-ジクロロフェニル)-2-クロロベンズアミド]
Download MOL file
Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C40 H28 Cl6 N8 O6
Molecular formula furigana:
C40-H28-CL6-N8-O6
Molecular weight:
929.410
InChI:
InChI=1S/C40H28Cl6N8O6/c1-19(55)35(53-51-31-7-3-5-25(33(31)45)37(57)49-23-13-15-27(41)29(43)17-23)39(59)47-21-9-11-22(12-10-21)48-40(60)36(20(2)56)54-52-32-8-4-6-26(34(32)46)38(58)50-24-14-16-28(42)30(44)18-24/h3-18,35-36H,1-2H3,(H,47,59)(H,48,60)(H,49,57)(H,50,58)
InChI key:
AOFQGVSUEXYVOI-UHFFFAOYSA-N
SMILES:
CC(=O)C(N=Nc1cccc(C(=O)Nc2ccc(Cl)c(Cl)c2)c1Cl)C(=O)Nc1ccc(NC(=O)C(N=Nc2cccc(C(=O)Nc3ccc(Cl)c(Cl)c3)c2Cl)C(=O)C)cc1
Systematic name (3):
3,3′-[1,4-フェニレンビス[イミノカルボニル(アセチルメチレン)アゾ]]ビス[N-(3,4-ジクロロフェニル)-2-クロロベンズアミド]
2-クロロ-3-{2-[1-({4-[2-(2-{2-クロロ-3-[(3,4-ジクロロフェニル)カルバモイル]フェニル}ジアゼン-1-イル)-3-オキソブタンアミド]フェニル}カルバモイル)-2-オキソプロピル]ジアゼン-1-イル}-N-(3,4-ジクロロフェニル)ベンズアミド
2-chloro-3-{2-[1-({4-[2-(2-{2-chloro-3-[(3,4-dichlorophenyl)carbamoyl]phenyl}diazen-1-yl)-3-oxobutanamido]phenyl}carbamoyl)-2-oxopropyl]diazen-1-yl}-N-(3,4-dichlorophenyl)benzamide
Other name (1):
3,3′-[1,4-Phenylenebis[iminocarbonyl(acetylmethylene)azo]]bis[N-(3,4-dichlorophenyl)-2-chlorobenzamide]
Regulation number (1):
Thsaurus map:
Return to Previous Page