123334-01-0 (1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物,4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenolate;hydrate)

快速询单

结构式：

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物MOL文件

CAS号：

123334-01-0

中文名称：

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物

英文名称：

4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenolate;hydrate

分子式：

C₂₉H₂₃NO₂

分子量：

417.498427629471

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物(123334-01-0)名称与标识符

名称

中文别名：

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物;1-(-羟基苯基)2,4,6-三苯基氢吡啶内盐水合物;

英文别名：

1-(4-hydroxyphenyl)-2,4,6-triphenyl-pyridinium oh;1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium hydroxide inner salt hydrate;4-(2,4,6-TRIPHENYLPYRIDIN-1-IUM-1-YL)PHENOLATE HYDRATE;1-(4-HYDROXYPHENYL)-2 4 6-TRIPHENYL-;E79347;4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenolate;hydrate;1-(4-Hydroxyphenyl)-2,4,6-triphenylpyridinium hydroxide inner salt hydrate, 97%;123334-01-0;AKOS015913304;AKOS024370938;4-(2,4,6-Triphenylpyridin-1-ium-1-yl)phenolate xhydrate;

标识符

InChIKey：

HQSBVGMHCCDFTK-UHFFFAOYSA-N

Inchi：

1S/C29H21NO.H2O/c31-27-18-16-26(17-19-27)30-28(23-12-6-2-7-13-23)20-25(22-10-4-1-5-11-22)21-29(30)24-14-8-3-9-15-24;/h1-21H;1H2

SMILES：

[O-]C1C=CC(=CC=1)[N+]1=C(C2C=CC=CC=2)C=C(C2C=CC=CC=2)C=C1C1C=CC=CC=1.O

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物(123334-01-0)物化性质

实验特性

熔点 : 193-195℃
颜色与性状 : 未确定
溶解性 : 未确定

计算特性

精确分子量 : 417.172878976g/mol
氢键供体数量 : 1
氢键受体数量 : 2
可旋转化学键数量 : 4
同位素质量 : 417.172878976g/mol
重原子数量 : 32
复杂度 : 495
同位素原子数量 : 0
确定原子立构中心数量 : 0
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 2
拓扑分子极性表面积 : 27.9Å²

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物(123334-01-0)安全信息

1-(4-羟基苯基)-2,4,6-三苯基吡啶鎓内盐水合物(123334-01-0)推荐厂家更多厂家(3)

公司名称	手机号/电话	联系人	QQ	询单
南通众合化工新材料有限公司	18762756250 0513-55074056	胡经理	2369399482	询单
上海颖心实验室设备有限公司	17002132182 021-59178156	墨航琪	3146474380	询单
上海源叶生物科技有限公司	15026964105 15026964105	汤思磊	2881489226	询单

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问答

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