Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Phos, (R)-
RN: 221012-82-4
UNII: 04VUU8H7L4
InChIKey: JZOSBBLJKXSBBN-UHFFFAOYSA-N

Molecular Formula

  • C38-H34-N2-O4-P2

Molecular Weight

  • 644.6446
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • p-Phos, (R)-

Synonyms

  • (R)-(+)-2,2,6,6-Tetramethoxy-4,4-bis(diphenylphosphino)-3,3-bipyridine
  • (R)-p-Phos [MI]
  • 3,3'-Bipyridine, 4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-, (3R)-
  • P-PHOS Ligands, (R)-p-phos-
  • p-Phos, (R)-
  • UNII-04VUU8H7L4

Registry Numbers

CAS Registry Number

  • 221012-82-4

FDA UNII

  • 04VUU8H7L4

System Generated Number

  • 0221012824

Structure Descriptors

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

InChIKey

JZOSBBLJKXSBBN-UHFFFAOYSA-N

Smiles

COc1cc(c(c(n1)OC)c2c(cc(nc2OC)OC)P(c3ccccc3)c4ccccc4)P(c5ccccc5)c6ccccc6