Cas no 22836-06-2 (Phosphonium,cycloheptyltriphenyl-, bromide (1:1))
22836-06-2 structure
Product Name:Phosphonium,cycloheptyltriphenyl-, bromide (1:1)
CAS No:22836-06-2
MF:C25H28BrP
MW:439.367587089539
CID:267652
PubChem ID:3084379
Update Time:2025-04-19
Phosphonium,cycloheptyltriphenyl-, bromide (1:1) Chemical and Physical Properties
Names and Identifiers
-
- Phosphonium,cycloheptyltriphenyl-, bromide (1:1)
- Cycloheptyltriphenylphosphonium bromide
- cycloheptyl(triphenyl)phosphanium,bromide
- SCHEMBL3322091
- NS00048778
- DTXSID10945534
- 22836-06-2
- cycloheptyl(triphenyl)phosphanium bromide
- FT-0604893
- Cycloheptyltriphenylphosphoniumbromide
- EINECS 245-260-8
-
- Inchi： 1S/C25H28P.BrH/c1-2-7-15-22(14-6-1)26(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h3-5,8-13,16-22H,1-2,6-7,14-15H2;1H/q+1;/p-1
- InChI Key： IVUDTIKMCGGLAG-UHFFFAOYSA-M
- SMILES： [Br-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1CCCCCC1
Computed Properties
- Exact Mass: 409.8921
- Monoisotopic Mass: 438.111
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 27
- Rotatable Bond Count: 4
- Complexity: 345
- 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: 0?2
Experimental Properties
- PSA: 0
- LogP: 2.70730
Phosphonium,cycloheptyltriphenyl-, bromide (1:1) Related Literature
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Patricia A. A. M. Vaz,Jo?o Rocha,Artur M. S. Silva New J. Chem., 2016,40, 8198-8201
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4. An amorphous lanthanum–iridium solid solution with an open structure for efficient water splitting?Wei Sun,Chenglong Ma,Xinlong Tian,Jianjun Liao,Ji Yang,Chengjun Ge,Weiwei Huang J. Mater. Chem. A, 2020,8, 12518-12525
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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