Cas no 298205-47-7 (Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine)
![Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine structure](https://ossimg.kuujia.com/scimg/298500/298205-47-7x500.png)
298205-47-7 structure
Product Name:Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine
CAS No:298205-47-7
MF:C22H31P
MW:326.455307245255
CID:1085042
PubChem ID:10592254
Update Time:2025-04-20
Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine Chemical and Physical Properties
Names and Identifiers
-
- Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine
- (2',6'-Dimethyl-2-biphenylyl)[bis(2-methyl-2-propanyl)]phosphine
- 2,6-Dimethyl-2'-(di-tert-butylphosphino)biphenyl
- 298205-47-7
- ditert-butyl-[2-(2,6-dimethylphenyl)phenyl]phosphane
- SCHEMBL646868
- BCP21851
- 2-(Di-tert-butylphosphino)-2',6'-dimethylbiphenyl
-
- Inchi： 1S/C22H31P/c1-16-12-11-13-17(2)20(16)18-14-9-10-15-19(18)23(21(3,4)5)22(6,7)8/h9-15H,1-8H3
- InChI Key： BKSBWMABBLBKKW-UHFFFAOYSA-N
- SMILES： P(C1C=CC=CC=1C1C(C)=CC=CC=1C)(C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 326.216337987g/mol
- Monoisotopic Mass: 326.216337987g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 23
- Rotatable Bond Count: 4
- Complexity: 348
- 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: 5.8
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 13.59000
- LogP: 6.67460
Di-tert-butyl(2',6'-dimethyl-[1,1'-biphenyl]-2-yl)phosphine Related Literature
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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