结构:CC(C)(c1ccccc1)c1cc(N=Nc2ccccc2[N+](=O)[O-])c(O)c(C(C)(C)c2ccccc2)c1
HCID116810

2,4-Bis(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)phenol

2-[(2-Nitrophenyl)diazenyl]-4,6-bis(2-phenylpropan-2-yl)phenol

C30H29N3O3479.58 g/molCAS 70693-50-4

IDENTITY

结构与身份

标准 SMILES
CC(C)(c1ccccc1)c1cc(N=Nc2ccccc2[N+](=O)[O-])c(O)c(C(C)(C)c2ccccc2)c1
InChIKey
CZEIGGLJGJHNCD-UHFFFAOYSA-N
分子式
C30H29N3O3
平均分子量
479.58 g/mol
单同位素质量
479.22089179
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID667576

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 667576 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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