Cas no 147263-99-8 (Biphenyl-4,4'-diyl tetrakis(2,6-dimethylphenyl) bisphosphate)
147263-99-8 structure
Product Name:Biphenyl-4,4'-diyl tetrakis(2,6-dimethylphenyl) bisphosphate
CAS No:147263-99-8
MF:C44H44O8P2
MW:762.762894630432
CID:170330
Update Time:2023-08-03
Biphenyl-4,4'-diyl tetrakis(2,6-dimethylphenyl) bisphosphate Chemical and Physical Properties
Names and Identifiers
-
- Phosphoric acid,P,P'-[1,1'-biphenyl]-4,4'-diyl P,P,P',P'-tetrakis(2,6-dimethylphenyl) ester
- Phosphoricacid, [1,1'-biphenyl]-4,4'-diyl tetrakis(2,6-dimethylphenyl) ester (9CI)
- PX 202 (phosphate)
- PX202
- Tetra(2,6-xylyl) 4,4'-biphenol diphosphate
- Tetrakis(2,6-dimethylphenyl)-4,4'-diphenylenebisphosphate
- Biphenyl-4,4'-diyl tetrakis(2,6-dimethylphenyl) bisphosphate
- 4,4'-Biphenylylenebis(oxy)bisphosphonic acid tetrakis(2,6-dimethylphenyl) ester
-
- Inchi： 1S/C44H44O8P2/c1-29-13-9-14-30(2)41(29)49-53(45,50-42-31(3)15-10-16-32(42)4)47-39-25-21-37(22-26-39)38-23-27-40(28-24-38)48-54(46,51-43-33(5)17-11-18-34(43)6)52-44-35(7)19-12-20-36(44)8/h9-28H,1-8H3
- InChI Key： FFLNNRGRLMXJSR-UHFFFAOYSA-N
- SMILES： P(=O)(OC1C=CC(=CC=1)C1C=CC(=CC=1)OP(=O)(OC1C(C)=CC=CC=1C)OC1C(C)=CC=CC=1C)(OC1C(C)=CC=CC=1C)OC1C(C)=CC=CC=1C
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 54
- Rotatable Bond Count: 13
- Complexity: 1050
- Topological Polar Surface Area: 89.5
Biphenyl-4,4'-diyl tetrakis(2,6-dimethylphenyl) bisphosphate Related Literature
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Liao Xiaoqing,Li Ruiyi,Li Zaijun,Sun Xiulan,Wang Zhouping,Liu Junkang New J. Chem., 2015,39, 5240-5248
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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