Cas no 38795-56-1 (1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-)
![1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]- structure](https://ossimg.kuujia.com/scimg/39000/38795-56-1x500.png)
38795-56-1 structure
Product Name:1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-
CAS No:38795-56-1
MF:C26H4F18O2
MW:690.280030250549
CID:2666857
Update Time:2023-08-06
1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]- Chemical and Physical Properties
Names and Identifiers
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- 4,4'-Bis(pentafluorophenoxymethyl)octafluorobiphenyl
- FUPKIMMXHPJXLN-UHFFFAOYSA-N
- 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-
- 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-1,1'-biphenyl
- 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(2,3,4,5,6-pentafluorophenoxy)methyl]-1,1'-biphenyl #
-
- Inchi： 1S/C26H4F18O2/c27-7-3(1-45-25-21(41)17(37)15(35)18(38)22(25)42)8(28)12(32)5(11(7)31)6-13(33)9(29)4(10(30)14(6)34)2-46-26-23(43)19(39)16(36)20(40)24(26)44/h1-2H2
- InChI Key： FUPKIMMXHPJXLN-UHFFFAOYSA-N
- SMILES： FC1C(=C(COC2C(=C(C(=C(C=2F)F)F)F)F)C(=C(C=1C1C(=C(C(COC2C(=C(C(=C(C=2F)F)F)F)F)=C(C=1F)F)F)F)F)F)F
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 20
- Heavy Atom Count: 46
- Rotatable Bond Count: 7
- Complexity: 865
- Topological Polar Surface Area: 18.5
1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]- Related Literature
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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