基本信息
产品名称 |
2-[3-(1,3-二氢-3,3-二甲基-1-丙基-2H-吲哚-2-亚基)-1-丙烯-1-基]-3,3-二甲基-1-丙基-3H-吲哚鎓碘化物(1:1) |
英文名 |
2-[3-(1,3-Dihydro-3,3-Dimethyl-1-Propyl-2H-Indol-2-Ylidene)-1-Propen-1-Yl]-3,3-Dimethyl-1-Propyl-3H-Indolium Iodide (1:1) |
别名 |
2-[(E,3Z)-3-(3,3-Dimethyl-1-Propyl-Indolin-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Propyl-Indol-1-Ium Iodide; 2-[(E,3Z)-3-(3,3-Dimethyl-1-Propyl-2-Indolinylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Propylindol-1-Ium Iodide; 2-[(E,3Z)-3-(3,3-Dimethyl-1-Propyl-Indol-2-Ylidene)Prop-1-Enyl]-3,3-Dimethyl-1-Propyl-Indol-1-Ium Iodide |
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分子结构 |
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分子式 |
C29H37IN2 |
分子量 |
540.53 |
CAS 登录号 |
134564-83-3 |
分子行输入简码 SMILES |
C4=C3N(\C(=C/C=CC2=[N+](C1=CC=CC=C1C2(C)C)CCC)C(C3=CC=C4)(C)C)CCC.[I-] |
国际化学标识码 InChI |
1S/C29H37N2.HI/c1-7-20-30-24-16-11-9-14-22(24)28(3,4)26(30)18-13-19-27-29(5,6)23-15-10-12-17-25(23)31(27)21-8-2;/h9-19H,7-8,20-21H2,1-6H3;1H/q+1;/p-1 |
国际化学标识检索码 InChIKey |
NHGJYSOYQRLQEA-UHFFFAOYSA-M |
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