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Details

Stereochemistry ACHIRAL
Molecular Formula C26H35O2P
Molecular Weight 410.5287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXYBIPHENYL

SMILES

COC1=CC=CC(OC)=C1C2=C(C=CC=C2)P(C3CCCCC3)C4CCCCC4

InChI

InChIKey=VNFWTIYUKDMAOP-UHFFFAOYSA-N
InChI=1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
1,2-Dimethyl-4,5-diphenyl-benzene determined on a Bruker SMART X2S benchtop crystallographic system.
2009-04-30
Insights into amine binding to biaryl phosphine palladium oxidative addition complexes and reductive elimination from biaryl phosphine arylpalladium amido complexes via density functional theory.
2007-10-03
Name Type Language
BUCHWALD PHOSPHINE LIGANDS, SPHOS PHOSPHINE LIGAND-
Preferred Name English
2-DICYCLOHEXYLPHOSPHINO-2',6'-DIMETHOXYBIPHENYL
Systematic Name English
PHOSPHINE, DICYCLOHEXYL(2',6'-DIMETHOXY(1,1'-BIPHENYL)-2-YL)-
Systematic Name English
S-PHOS
Common Name English
SPHOS PHOSPHINE LIGAND [MI]
Common Name English
Code System Code Type Description
CAS
657408-07-6
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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WIKIPEDIA
SPhos
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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MERCK INDEX
m2739
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
PRIMARY Merck Index
PUBCHEM
11269872
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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FDA UNII
XI1MQ32186
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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EPA CompTox
DTXSID90460730
Created by admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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