[3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl phosphonium 分子结构式
HCID164726

[3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl phosphonium

[3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium

C33H38P+465.6 g/mol

IDENTITY

结构与身份

标准SMILES
CC(C=CC1=C(C)CCCC1(C)C)=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
UJUZVVSRNMBGRO-UHFFFAOYSA-N
分子式
C33H38P+
平均分子量
465.6 g/mol
单同位素质量
465.27111321

COMPUTED

结构计算性质

已同步
XLogP
8.9
极性表面积
0 Ų
氢键供体
0
氢键受体
0
可旋转键
7
重原子
34
形式电荷
1
复杂度
687

ALIASES

名称与别名

共 3 条
SCHEMBL6653109UJUZVVSRNMBGRO-UHFFFAOYSA-N[3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl phosphonium

REACTIONS

参与反应

2
HRID 1142109 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID 1955363 反应方程式

uspto-grants-2000_09 · 10.6084/m9.figshare.5104873.v1 · US06124485

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