Cas no 53889-34-2 (Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-)
![Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl- structure](https://ossimg.kuujia.com/scimg/54000/53889-34-2x500.png)
53889-34-2 structure
Product Name:Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-
CAS No:53889-34-2
MF:C34H33O3P3
MW:582.545311689377
CID:356125
PubChem ID:4188463
Update Time:2025-04-19
Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-
- bis(2-diphenylphosphorylethyl)phosphorylbenzene
- 53889-34-2
- DTXSID90400530
- SCHEMBL5573059
-
- Inchi： 1S/C34H33O3P3/c35-38(30-16-6-1-7-17-30,26-28-39(36,31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-40(37,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2
- InChI Key： FBIFMSBAMGLMRB-UHFFFAOYSA-N
- SMILES： P(C1C=CC=CC=1)(CCP(C1C=CC=CC=1)(C1C=CC=CC=1)=O)(CCP(C1C=CC=CC=1)(C1C=CC=CC=1)=O)=O
Computed Properties
- Exact Mass: 582.16449
- Monoisotopic Mass: 582.16425590g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 40
- Rotatable Bond Count: 11
- Complexity: 795
- 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: 5.5
- Topological Polar Surface Area: 51.2?2
Experimental Properties
- PSA: 51.21
Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl- Related Literature
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
-
Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
53889-34-2 (Phosphine oxide, bis[2-(diphenylphosphinyl)ethyl]phenyl-) Related Products
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