Cas no 65602-18-8 ((2-oxopropyl)(triphenyl)phosphonium iodide)
65602-18-8 structure
Product Name:(2-oxopropyl)(triphenyl)phosphonium iodide
CAS No:65602-18-8
MF:C21H20IOP
MW:446.261138916016
CID:1692974
PubChem ID:3050055
Update Time:2025-04-21
(2-oxopropyl)(triphenyl)phosphonium iodide Chemical and Physical Properties
Names and Identifiers
-
- (2-oxopropyl)(triphenyl)phosphonium iodide
- 2-oxopropyl(triphenyl)phosphanium,iodide
- ACETONYLTRIPHENYLPHOSPHONIUM IODIDE
- DTXSID00984179
- Phosphonium, acetonyltriphenyl-, iodide
- (2-Oxopropyl)triphenylphosphonium iodide
- 65602-18-8
- (2-Oxopropyl)(triphenyl)phosphanium iodide
- (2-Oxopropyl)triphenylphosphoniumiodide
-
- Inchi: 1S/C21H20OP.HI/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-16H,17H2,1H3;1H/q+1;/p-1
- InChI Key: VFKIBTLHGDESLT-UHFFFAOYSA-M
- SMILES: [I-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CC(C)=O
Computed Properties
- Exact Mass: 425.8727
- Monoisotopic Mass: 446.02965g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 24
- Rotatable Bond Count: 5
- Complexity: 328
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- PSA: 17.07
(2-oxopropyl)(triphenyl)phosphonium iodide Related Literature
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Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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