4-(1-萘基)苯硼酸 | 870774-25-7
4-(1-萘基)苯硼酸
(4-(naphthalen-1-yl)phenyl)boronic acid
870774-25-7
C16H13BO2
248.0842
名称和标识符
MDL |
MFCD08669639 |
InChIKey |
BQHVXFQXTOIMQM-UHFFFAOYSA-N |
Inchi |
1S/C16H13BO2/c18-17(19)14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H |
SMILES |
O([H])B(C1C([H])=C([H])C(=C([H])C=1[H])C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12)O[H] |
别名信息
- 中文别名 -
- 4-(1-萘基)苯硼酸
- 4-(1-萘基)苯基硼酸
- 4-(1-萘基)苯基硼酸(含有数量不等的酸酐)
- 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) 4-(1-萘基)苯基硼酸(含有数量不等的酸酐)
- 4-(1-萘)苯硼酸
- 4-萘-1-基苯硼酸
- 4-(1-萘基)苯硼酸 (含不同量的酸酐)
- 英文别名 -
- 4-(Naphthalen-1-yl)phenylboronic acid
- 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride)
- 4-(1-Naphthyl)benzeneboronic acid
- 4-(1-Naphthyl)phenylboronic acid
- 4-(naphthalene-1-yl)phenylboronic acid
- Boronic acid, [4-(1-naphthalenyl)phenyl]-
- 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride)
- (4-(naphthalen-1-yl)phenyl)boronic acid
- 4-(naphthalen-1-yl)phenylboronicacid
- [4-(Naphthalen-1-yl)phenyl]boronic acid
- 4-(1-naphthalenyl)phenylboronic acid
- 4-(Naphthalen-1-yl)phenyl boronic acid
- 4-(1-Naphthyl) phenylboronic Acid
- [4-(1-naphthyl)phenyl]boronic acid
- PubChem14001
- KSC657O2T
- 4-(1-phthyl)phenylboroni
- 4-(naphthalen-1-yl)phenylboronic acid
- Q-102223
- MFCD08669639
- DTXSID30657203
- 4-(naphthalene-1-yl)phenyl boronic acid
- 4-(1-Naphthyl)phenyl boronic acid
- 4-(NAPHTH-1-YL)BENZENEBORONIC ACID
- SB66987
- AMY29913
- AKOS015855882
- SY030416
- N0798
- CS-W000991
- 4-(Naphthalene-1-yl)phenylboronic acid
- 4-(Naphthalene-1-yl)phenylboronicacid
- SCHEMBL431998
- 4-(1-Naphthyl)benzeneboronic Acid
- FT-0630157
- AC-24821
- 4-Phenyl(napthalene-1-yl)boronic acid, AldrichCPR
- BQHVXFQXTOIMQM-UHFFFAOYSA-N
- (4-naphthalen-1-ylphenyl)boronic acid
- 870774-25-7
- 4-(1-Naphthyl)phenylboronic Acid
- DS-1129
物化性质
实验特性
颜色与性状 |
White to Yellow Solid |
计算特性
精确分子量 |
248.1008598g/mol |
氢键供体数量 |
2 |
氢键受体数量 |
2 |
可旋转化学键数量 |
2 |
同位素质量 |
248.1008598g/mol |
重原子数量 |
19 |
复杂度 |
287 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
0 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
疏水参数计算参考值(XlogP) |
无 |
互变异构体数量 |
无 |
表面电荷 |
0 |
拓扑分子极性表面积 |
40.5 |
参考资料
Reaxys RN |
15419052 |
Beilstein |
MFCD08669639 |
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