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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H34N2O4P2
Molecular Weight 644.6351
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, R

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

SMILES

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

InChI

InChIKey=JZOSBBLJKXSBBN-UHFFFAOYSA-N
InChI=1S/C38H34N2O4P2/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3

HIDE SMILES / InChI

Molecular Formula C38H34N2O4P2
Molecular Weight 644.6351
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:25:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:25:17 GMT 2023
Record UNII
04VUU8H7L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-PHOS, (R)-
Common Name English
3,3'-BIPYRIDINE, 4,4'-BIS(DIPHENYLPHOSPHINO)-2,2',6,6'-TETRAMETHOXY-, (3R)-
Systematic Name English
(R)-(+)-2,2,6,6-TETRAMETHOXY-4,4-BIS(DIPHENYLPHOSPHINO)-3,3-BIPYRIDINE
Common Name English
P-PHOS LIGANDS, (R)-P-PHOS-
Common Name English
(R)-P-PHOS [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m9087
Created by admin on Sat Dec 16 09:25:17 GMT 2023 , Edited by admin on Sat Dec 16 09:25:17 GMT 2023
PRIMARY Merck Index
PUBCHEM
11158950
Created by admin on Sat Dec 16 09:25:17 GMT 2023 , Edited by admin on Sat Dec 16 09:25:17 GMT 2023
PRIMARY
CAS
221012-82-4
Created by admin on Sat Dec 16 09:25:17 GMT 2023 , Edited by admin on Sat Dec 16 09:25:17 GMT 2023
PRIMARY
FDA UNII
04VUU8H7L4
Created by admin on Sat Dec 16 09:25:17 GMT 2023 , Edited by admin on Sat Dec 16 09:25:17 GMT 2023
PRIMARY