chromium(3+),3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate,hydron,3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate
- 中文别名：溶剂橙56
- 中文释义：溶剂橙56;Solvent Yellow 82;Red RL;N-(9,10-dioxo-1-anthryl)-4-[4-[4-[4-[(9,10-dioxo-1-anthryl)carbamoyl]phenyl]phenyl]azophenyl]benzamide;Vat Yellow F3GC;Vat Yellow 33;活性黄18;1,5-Naphthalenedisulfonic acid, 3-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amin
- 英文别名：chromium(3+),3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate,hydron,3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate;
-;
chromium(3+) hydrogen 3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate 5-[2-(5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazol-1-id-4-yl)diazan-2-id-1-ylidene]-3-nitro-6-oxocycloh;
Solvent Orange 56;
N-(9,10-dioxo-1-anthryl)-4-[4-[4-[4-[(9,10-dioxo-1-anthryl)carbamoyl]phenyl]phenyl]azophenyl]benzamide;
Vat Yellow F3GC;
Vat Yellow 33;
活性黄18;
1,5-Naphthalenedisulfonic acid, 3-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:2);
Disodium 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonate;
disodium 3-[(E)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonate;
3-[(E)-{4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl}diazenyl]naphthalene-1,5-disulfonic acid;
disodium 3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methyl-phenyl]azonaphthalene-1,5-disulfonate;
Reactive Yellow X-RG;
Reactive Yellow 4;
carbon monoxide, mangane
- CAS No.：12227-68-8
- 分子式：C32H23CrN10O14S2
- 分子量：887.71000
- 精确分子量：887.02400
- PSA：374.98000
- InChI：InChI=1/C16H13N5O7S.C16H11N5O7S.Cr/c2*1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2-8H,1H3,(H3,17,18,19,22,23,26,27,28);2-8H,1H3,(H,26,27,28);/q;-2;+3/p-1
- 分子结构式：
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值（XlogP）:无
2.氢键供体数量:0
3.氢键受体数量:21
4.可旋转化学键数量:5
5.互变异构体数量:无
6.拓扑分子极性表面积:390
7.重原子数量:59
8.表面电荷:0
9.复杂度:705
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:2
15.共价键单元数量:6
