Cas no 1474-32-4 (2,4-Pentanedione, 3-(triphenylphosphoranylidene)-)
1474-32-4 structure
Product Name:2,4-Pentanedione, 3-(triphenylphosphoranylidene)-
CAS No:1474-32-4
MF:C23H21O2P
MW:360.385407209396
CID:1323504
PubChem ID:2828357
Update Time:2025-04-20
2,4-Pentanedione, 3-(triphenylphosphoranylidene)- Chemical and Physical Properties
Names and Identifiers
-
- 2,4-Pentanedione, 3-(triphenylphosphoranylidene)-
- 3-(triphenyl-λ<sup>5</sup>-phosphanylidene)pentane-2,4-dione
- SCHEMBL4604853
- 3-(triphenyl-lambda~5~-phosphanylidene)pentane-2,4-dione
- AKOS005454771
- ST4127545
- RODDRLSGPXBWMR-UHFFFAOYSA-N
- 3-(Triphenyl-l5-phosphaneylidene)pentane-2,4-dione
- DTXSID30385190
- 3-(TRIPHENYLPHOSPHORANYLIDENE)-2,4-PENTANEDIONE
- 1474-32-4
- 3-(triphenyl-.lambda.5-phosphanylidene)pentane-2,4-dione
- STK524173
-
- Inchi： 1S/C23H21O2P/c1-18(24)23(19(2)25)26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H3
- InChI Key： RODDRLSGPXBWMR-UHFFFAOYSA-N
- SMILES： P(=C(C(C)=O)C(C)=O)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 360.12791691g/mol
- Monoisotopic Mass: 360.12791691g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 26
- Rotatable Bond Count: 5
- Complexity: 491
- 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: 3.4
- Topological Polar Surface Area: 34.1?2
Experimental Properties
- PSA: 43.95000
- LogP: 3.33090
2,4-Pentanedione, 3-(triphenylphosphoranylidene)- Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Gerald J. Meyer,Leif Hammarstr?m Chem. Sci., 2020,11, 3460-3473
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Dongjia Han,Bing Xue,Juan Du,Tomohiro Miyatake,Hitoshi Tamiaki,Xin Xing,Wei Yuan,Yanyan Li Phys. Chem. Chem. Phys., 2016,18, 24252-24260
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