Cas no 64820-07-1 (Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide)
![Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide structure](https://ossimg.kuujia.com/scimg/65000/64820-07-1x500.png)
64820-07-1 structure
Product Name:Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide
CAS No:64820-07-1
MF:C26H24BrOP
MW:463.345927238464
CID:389503
PubChem ID:11294197
Update Time:2025-04-19
Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide Chemical and Physical Properties
Names and Identifiers
-
- Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide
- (2-methoxyphenyl)methyl-triphenylphosphanium,bromide
- DTXSID10461486
- (2-methoxybenzyl)triphenylphosphonium bromide
- RJBIZYPWEQXTTE-UHFFFAOYSA-M
- 2-methoxybenzyltriphenylphosphonium bromide
- SCHEMBL3607673
- 64820-07-1
-
- Inchi： 1S/C26H24OP.BrH/c1-27-26-20-12-11-13-22(26)21-28(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25;/h2-20H,21H2,1H3;1H/q+1;/p-1
- InChI Key： RJBIZYPWEQXTTE-UHFFFAOYSA-M
- SMILES： [Br-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CC1C=CC=CC=1OC
Computed Properties
- Exact Mass: 462.07481g/mol
- Monoisotopic Mass: 462.07481g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 29
- Rotatable Bond Count: 6
- Complexity: 400
- 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: 9.2?2
Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide Related Literature
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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N. Soin,D. Boyer,K. Prashanthi,S. Sharma,A. A. Narasimulu,J. Luo,T. H. Shah,E. Siores,T. Thundat Chem. Commun., 2015,51, 8257-8260
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