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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H50N2O4P2
Molecular Weight 756.8477
Optical Activity NONE
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, R

SHOW SMILES / InChI
Structure of XYL-P-PHOS, (R)-

SMILES

COC1=NC(OC)=C(C(=C1)P(C2=CC(C)=CC(C)=C2)C3=CC(C)=CC(C)=C3)C4=C(OC)N=C(OC)C=C4P(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6

InChI

InChIKey=JRTHAKOHBMETRC-UHFFFAOYSA-N
InChI=1S/C46H50N2O4P2/c1-27-13-28(2)18-35(17-27)53(36-19-29(3)14-30(4)20-36)39-25-41(49-9)47-45(51-11)43(39)44-40(26-42(50-10)48-46(44)52-12)54(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h13-26H,1-12H3

HIDE SMILES / InChI

Molecular Formula C46H50N2O4P2
Molecular Weight 756.8477
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:39:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:39:42 GMT 2023
Record UNII
N2PCW56063
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYL-P-PHOS, (R)-
Common Name English
3,3'-BIPYRIDINE, 4,4'-BIS(BIS(3,5-DIMETHYLPHENYL)PHOSPHINO)-2,2',6,6'-TETRAMETHOXY-, (3R)-
Systematic Name English
P-PHOS LIGANDS, (R)-XYL-P-PHOS-
Common Name English
(R)-XYL-P-PHOS [MI]
Common Name English
(R)-(+)-2,2,6,6-TETRAMETHOXY-4,4-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3-BIPYRIDINE
Systematic Name English
Code System Code Type Description
CAS
442905-33-1
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY
MERCK INDEX
m9087
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY Merck Index
FDA UNII
N2PCW56063
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY
PUBCHEM
11182279
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY