210-80-0 ((Benzo[1,2-b:4,3-b']dithiophene)

快速询单

结构式：

Benzo[1,2-b:4,3-b']dithiopheneMOL文件

CAS号：

210-80-0

英文名称：

Benzo[1,2-b:4,3-b']dithiophene

分子式：

C₁₀H₆S₂

分子量：

190.284639835358

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)名称与标识符

名称

英文别名：

Benzo[1,2-b:4,3-b']dithiophene;Benzodithiophene;CRUIOQJBPNKOJG-UHFFFAOYSA-N;Benzo[1,2--b:4,3--b']-dithiophen;

标识符

InChIKey：

CRUIOQJBPNKOJG-UHFFFAOYSA-N

Inchi：

1S/C10H6S2/c1-2-10-8(4-6-12-10)7-3-5-11-9(1)7/h1-6H

SMILES：

S1C=CC2=C1C=CC1=C2C=CS1

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)物化性质

计算特性

精确分子量 : 189.991
氢键供体数量 : 0
氢键受体数量 : 2
可旋转化学键数量 : 0
同位素质量 : 189.991
重原子数量 : 12
复杂度 : 161
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
拓扑分子极性表面积 : 56.5

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)相关文献

1. Notable differences between oxidized diruthenium complexes bridged by four isomeric diethynyl benzodithiophene ligands
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2. Interchain interactions in poly(benzo[1,2-b:4,3-b′]dithiophene)s and the effect of substituents on aggregation
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9. Chiral bis(benzo[1,2-b:4,3-b′]dithiophene) atropisomers: experimental and theoretical investigations of the stereochemical and chiroptical properties
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10. Organic quinones towards advanced electrochemical energy storage: recent advances and challenges
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210-80-0 ((Benzo[1,2-b:4,3-b']dithiophene)

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)名称与标识符

名称

标识符

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)物化性质

计算特性

Benzo[1,2-b:4,3-b']dithiophene(210-80-0)相关文献

目录