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4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 | 2352673-23-3

4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩结构式图片|2352673-23-3结构式图片
4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩
1,1'-[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[1,1,1-trimethylstannane]
2352673-23-3
C70H88S4Sn2
1295.13
如需查看该化合物的物化性质、别名、危化属性、合成路线等详细信息,可点击:2352673-23-3
4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 数据

Mol:

2352673-23-3.mol    by:chem960.com
ChemDraw08031019472D

…………

0 0 0 0 0 0 0 0
9.7768 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1497 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1945 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8221 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7742 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7639 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0614 -4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2085 -0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9069 4.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.7545 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0632 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2179 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9043 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.3688 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9301 -5.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6043 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0370 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3593 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9318 -6.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6136 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0344 6.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.9736 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7987 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1671 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
1 35 1 0 0 0 0
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2 26 1 0 0 0 0
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9 12 1 0 0 0 0
9 15 2 0 0 0 0
10 11 1 0 0 0 0
10 16 2 0 0 0 0
11 12 2 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
19 27 2 0 0 0 0
19 31 1 0 0 0 0
20 28 2 0 0 0 0
20 32 1 0 0 0 0
21 29 2 0 0 0 0
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22 30 2 0 0 0 0
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23 25 2 0 0 0 0
24 26 2 0 0 0 0
27 41 1 0 0 0 0
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31 45 2 0 0 0 0
32 46 2 0 0 0 0
33 47 2 0 0 0 0
34 48 2 0 0 0 0
41 49 2 0 0 0 0
42 50 2 0 0 0 0
43 51 2 0 0 0 0
44 52 2 0 0 0 0
45 49 1 0 0 0 0
46 50 1 0 0 0 0
47 51 1 0 0 0 0
48 52 1 0 0 0 0
49 53 1 0 0 0 0
50 54 1 0 0 0 0
51 55 1 0 0 0 0
52 56 1 0 0 0 0
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54 58 1 0 0 0 0
55 59 1 0 0 0 0
56 60 1 0 0 0 0
57 61 1 0 0 0 0
58 62 1 0 0 0 0
59 63 1 0 0 0 0
60 64 1 0 0 0 0
61 65 1 0 0 0 0
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63 67 1 0 0 0 0
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65 69 1 0 0 0 0
66 70 1 0 0 0 0
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68 72 1 0 0 0 0
69 73 1 0 0 0 0
70 74 1 0 0 0 0
71 75 1 0 0 0 0
72 76 1 0 0 0 0
M END
4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 Smile 编码: [Sn](C)(C)(C)C1=CC2=C(C3=C(C4=C(C5=C(C6=C(C=C(S6)[Sn](C)(C)C)C5(C5C=CC(CCCCCC)=CC=5)C5C=CC(CCCCCC)=CC=5)S4)S3)C2(C2C=CC(CCCCCC)=CC=2)C2C=CC(CCCCCC)=CC=2)S1

4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 InChi 编码:

4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 InChiKey 编码:

如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击 ); 如果您想了解更多关于4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩的物化性质,请参考我们化工词典中收录的词条:4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。

960化工网为您提供4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩专业化合物结构信息,包括中文名,英文名,分子式,分子量,以及该化合物的4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩 Mol文件,以及Smile、InChi和相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等;wap 版:2352673-23-3 4,4,9,9-四(4-己基苯基)-4,9-双锡-噻吩并[3',2':4,5]环戊二烯并[1,2-b]噻吩[2'',3'':3',4']环戊二烯并[1',2':4,5]噻吩并[2,3-d]噻吩结构式
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