960化工网/ 化工词典/ 4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩 | 1049034-67-4

4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩 | 1049034-67-4

4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩结构式图片|1049034-67-4结构式图片
中文名称:4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩
英文名称:9,9,18,18-Tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene
CAS No.:1049034-67-4 分子式:C64H74S2 分子量:907.4024
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击:4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩结构式
价格行情:4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩价格
国内供应商
4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩的其他展现形式
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名称和标识符
InChIKey CBSVKHCIOFZDGM-UHFFFAOYSA-N
Inchi 1S/C64H74S2/c1-5-9-13-17-21-47-25-33-51(34-26-47)63(52-35-27-48(28-36-52)22-18-14-10-6-2)57-41-43-65-61(57)55-46-60-56(45-59(55)63)62-58(42-44-66-62)64(60,53-37-29-49(30-38-53)23-19-15-11-7-3)54-39-31-50(32-40-54)24-20-16-12-8-4/h25-46H,5-24H2,1-4H3
SMILES S1C([H])=C([H])C2=C1C1C([H])=C3C(C4=C(C([H])=C([H])S4)C3(C3C([H])=C([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=C([H])C=3[H])C3C([H])=C([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=C([H])C=3[H])=C([H])C=1C2(C1C([H])=C([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=C([H])C=1[H])C1C([H])=C([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=C([H])C=1[H]
别名信息
- 中文别名 -
4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩
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- 英文别名 -
4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene s-Indaceno[1,2-b:5,6-b']dithiophene, 4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro- IDT46 ,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b:5,6-b']dithiophene 4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b:5,6-b']dithiophene 3,7-Dihydro-3,3,7,7-tetrakis(4-hexylphenyl)-1,2:5,6-di(epithioetheno)-s-indacene CBSVKHCIOFZDGM-UHFFFAOYSA-N 9,9,18,18-Tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(
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物化性质
 计算特性
氢键供体数量 0
氢键受体数量 2
可旋转化学键数量 24
重原子数量 66
复杂度 1200
拓扑分子极性表面积 56.5
4,4,9,9-四(4-己基苯基)-4,9-二氢-s-苯并二茚并[1,2-B:5,6-b']二噻吩推荐生产厂家

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