Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- c1ccc(P(C2CCCCC2)C2CCCCC2)c(-c2cc3ccccc3c3ccccc23)c1
- InChIKey
- XVHJMCHKRAOXKF-UHFFFAOYSA-N
- 分子式
- C32H35P
- 平均分子量
- 450.606 g/mol
- 单同位素质量
- 450.24763775
扩展信息尚未完成同步。
REACTIONS
参与反应
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