di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphane

• ChemBase编号: 141225
• 分子式: C24H33P
• 平均质量: 352.492581
• 单一同位素质量: 352.23198769
• SMILES: CC1(CC1(c1ccccc1)c1ccccc1)P(C(C)(C)C)C(C)(C)C
• Canonical SMILES: CC(P(C1(C)CC1(c1ccccc1)c1ccccc1)C(C)(C)C)(C)C
• InChI: InChI=1S/C24H33P/c1-21(2,3)25(22(4,5)6)23(7)18-24(23,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,18H2,1-7H3
• InChIKey: QMLPJDVGNRHGJQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphane
• IUPAC传统名: di-tert-butyl(1-methyl-2,2-diphenylcyclopropyl)phosphane
• 别名: 二叔丁基(2,2-二苯基-1-甲基-1-环丙基)膦; Mo-Phos; Di-tert-butyl(2,2-diphenyl-1-methyl-1-cyclopropyl)phosphine; cBRIDP

登记号

• MDL号: MFCD09753012
• PubChem SID: 162235460
• PubChem CID: 21909131

理论计算性质

• 质子受体: 0
• 质子供体: 0
• LogD (pH = 5.5): 5.087456
• LogD (pH = 7.4): 5.0974526
• Log P: 5.577
• 摩尔折射率: 126.1149 cm^3
• 极化性: 44.041824 Å^3
• 极化表面积: 0.0 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: false

分子性质

理化性质

• 熔点: 87-91 °C

产品相关信息

• Empirical Formula (Hill Notation): C24H33P

详细说明

Sigma Aldrich - 693383

包装
100, 500 mg in glass bottle
Legal Information
与 Takasago 联合销售，仅供研究目的。
Application
Takasago Ligands and Complexes for Asymmetric Reactions
Protocols & Applications
Cross-Coupling Catalysis with BRIDP Ligands