结构:CC1(C)OB(c2ccc(NC(=O)Nc3ccccc3)cc2)OC1(C)C
HCID16125163

1-Phenyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

C19H23BN2O3338.2 g/mol

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc(NC(=O)Nc3ccccc3)cc2)OC1(C)C
InChIKey
KVGAOVQYSHYZQK-UHFFFAOYSA-N
分子式
C19H23BN2O3
平均分子量
338.2 g/mol
单同位素质量
338.1801728

COMPUTED

结构计算性质

已同步
极性表面积
59.6 Ų
氢键供体
2
氢键受体
3
可旋转键
3
重原子
25
形式电荷
0
复杂度
453

ALIASES

名称与别名

14
819056-67-21-phenyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea3-phenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea1-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ureaUrea,N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-SCHEMBL423204KVGAOVQYSHYZQK-UHFFFAOYSA-NMFCD15530088AKOS037647254AS-73023DB-216206D93620F844131A1-40317

REACTIONS

参与反应

2