Chem
J-GLOBAL ID:200907001440022835
Nikkaji number:J248.680F
3,3′-[2,6-Diethyl-1,4-phenylenebis[iminocarbonyl(acetylmethylene)azo]]bis[N-(2,4,6-trichlorophenyl)-6-chlorobenzamide]
3,3′-[2,6-ジエチル-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-(2,4,6-トリクロロフェニル)-6-クロロベンズアミド]
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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:
C44 H34 Cl8 N8 O6
Molecular formula furigana:
C44-H34-CL8-N8-O6
Molecular weight:
1054.410
InChI:
InChI=1S/C44H34Cl8N8O6/c1-5-21-11-27(53-43(65)36(19(3)61)59-57-25-7-9-30(47)28(17-25)41(63)55-39-32(49)13-23(45)14-33(39)50)12-22(6-2)38(21)54-44(66)37(20(4)62)60-58-26-8-10-31(48)29(18-26)42(64)56-40-34(51)15-24(46)16-35(40)52/h7-18,36-37H,5-6H2,1-4H3,(H,53,65)(H,54,66)(H,55,63)(H,56,64)
InChI key:
MMFKDGIEBINIDA-UHFFFAOYSA-N
SMILES:
CCc1cc(NC(=O)C(N=Nc2ccc(Cl)c(c2)C(=O)Nc2c(Cl)cc(Cl)cc2Cl)C(=O)C)cc(CC)c1NC(=O)C(N=Nc1ccc(Cl)c(c1)C(=O)Nc1c(Cl)cc(Cl)cc1Cl)C(=O)C
Systematic name (3):
3,3′-[2,6-ジエチル-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-(2,4,6-トリクロロフェニル)-6-クロロベンズアミド]
2-クロロ-5-{2-[1-({4-[2-(2-{4-クロロ-3-[(2,4,6-トリクロロフェニル)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]-3,5-ジエチルフェニル}カルバモイル)-2-オキソプロピル]ジアゼン-1-イル}-N-(2,4,6-トリクロロフェニル)ベンズアミド
2-chloro-5-{2-[1-({4-[2-(2-{4-chloro-3-[(2,4,6-trichlorophenyl)carbamoyl]phenyl}diazen-1-yl)-3-oxobutanamido]-3,5-diethylphenyl}carbamoyl)-2-oxopropyl]diazen-1-yl}-N-(2,4,6-trichlorophenyl)benzamide
Other name (1):
3,3′-[2,6-Diethyl-1,4-phenylenebis[iminocarbonyl(acetylmethylene)azo]]bis[N-(2,4,6-trichlorophenyl)-6-chlorobenzamide]
Regulation number (1):
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