Cas no 255835-84-8 (Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]-)
![Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]- structure](https://ossimg.kuujia.com/scimg/256000/255835-84-8x500.png)
255835-84-8 structure
Product Name:Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]-
CAS No:255835-84-8
MF:C23H33P
MW:340.481887578964
CID:1423366
PubChem ID:11348396
Update Time:2025-04-20
Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]- Chemical and Physical Properties
Names and Identifiers
-
- Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]-
- DTXSID001151680
- Di-tert-butyl(2'-isopropyl-[1,1'-biphenyl]-2-yl)phosphane
- SCHEMBL4008294
- Bis(1,1-dimethylethyl)[2a(2)-(1-methylethyl)[1,1a(2)-biphenyl]-2-yl]phosphine
- 255835-84-8
-
- Inchi： 1S/C23H33P/c1-17(2)18-13-9-10-14-19(18)20-15-11-12-16-21(20)24(22(3,4)5)23(6,7)8/h9-17H,1-8H3
- InChI Key： FNHBWYLUBOXRJB-UHFFFAOYSA-N
- SMILES： P(C1C=CC=CC=1C1C=CC=CC=1C(C)C)(C(C)(C)C)C(C)(C)C
Computed Properties
- Exact Mass: 340.231988050g/mol
- Monoisotopic Mass: 340.231988050g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 24
- Rotatable Bond Count: 5
- Complexity: 370
- 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: 6.2
- Topological Polar Surface Area: 0?2
Phosphine, bis(1,1-dimethylethyl)[2'-(1-methylethyl)[1,1'-biphenyl]-2-yl]- Related Literature
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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