Cas no 76858-95-2 (Phosphine, 1,2-ethanediylbis[bis(4-fluorophenyl)-)
76858-95-2 structure
Product Name:Phosphine, 1,2-ethanediylbis[bis(4-fluorophenyl)-
CAS No:76858-95-2
MF:C26H20F4P2
MW:470.378142356873
CID:1781673
PubChem ID:13983264
Update Time:2025-04-21
Phosphine, 1,2-ethanediylbis[bis(4-fluorophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 2-bis(4-fluorophenyl)phosphanylethyl-bis(4-fluorophenyl)phosphane
- DTXSID70553795
- 76858-95-2
- CHEMBL68036
- SCHEMBL10493944
- (Ethane-1,2-diyl)bis[bis(4-fluorophenyl)phosphane]
- 1,2-bis(di(4-fluorophenyl)phosphino)ethane
- Phosphine, 1,2-ethanediylbis[bis(4-fluorophenyl)-
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- Inchi： 1S/C26H20F4P2/c27-19-1-9-23(10-2-19)31(24-11-3-20(28)4-12-24)17-18-32(25-13-5-21(29)6-14-25)26-15-7-22(30)8-16-26/h1-16H,17-18H2
- InChI Key： DDXWLUGLIWPEEO-UHFFFAOYSA-N
- SMILES： P(C1C=CC(=CC=1)F)(C1C=CC(=CC=1)F)CCP(C1C=CC(=CC=1)F)C1C=CC(=CC=1)F
Computed Properties
- Exact Mass: 470.0978
- Monoisotopic Mass: 470.09763728g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 32
- Rotatable Bond Count: 7
- Complexity: 440
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.3
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
Phosphine, 1,2-ethanediylbis[bis(4-fluorophenyl)- Related Literature
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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