Cas no 161868-97-9 (Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl-)
![Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl- structure](https://ossimg.kuujia.com/scimg/162000/161868-97-9x500.png)
161868-97-9 structure
Product Name:Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl-
CAS No:161868-97-9
MF:C32H52P2
MW:498.70281124115
CID:2780472
PubChem ID:11251820
Update Time:2025-04-21
Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl- Chemical and Physical Properties
Names and Identifiers
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- DTXSID20460046
- 161868-97-9
- Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl-
-
- Inchi： 1S/C32H52P2/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)25-27-14-13-15-28(24-27)26-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h13-15,24,29-32H,1-12,16-23,25-26H2
- InChI Key： OEPWTDCDXVDFEX-UHFFFAOYSA-N
- SMILES： P(CC1C=CC=C(C=1)CP(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1
Computed Properties
- Exact Mass: 498.35442565Da
- Monoisotopic Mass: 498.35442565Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 34
- Rotatable Bond Count: 8
- Complexity: 467
- 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: 8.2
- Topological Polar Surface Area: 0?2
Phosphine, [1,3-phenylenebis(methylene)]bis[dicyclohexyl- Related Literature
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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