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Substance Name: Tol-p-phos, (R)-
RN: 358622-76-1
UNII: 9MZI5U767V
InChIKey: KGSLDIHGFIICRS-UHFFFAOYSA-N

Molecular Formula

  • C42-H42-N2-O4-P2

Molecular Weight

  • 700.7518
 
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Names and Synonyms

Name of Substance

  • Tol-p-phos, (R)-

Synonyms

  • (R)-Tol-p-phos
  • (R)-Tol-p-phos [MI]
  • 2,2,6,6-Tetramethoxy-4,4-bis(di(p-tolyl)phosphino)-3,3-bipyridine, (R)-
  • 3,3'-Bipyridine, 4,4'-bis(bis(4-methylphenyl)phosphino)-2,2',6,6'-tetramethoxy-, (3R)-
  • P-PHOS Ligands, (R)-tol-p-phos-
  • Tol-p-phos, (R)-
  • UNII-9MZI5U767V

Registry Numbers

CAS Registry Number

  • 358622-76-1

FDA UNII

  • 9MZI5U767V

System Generated Number

  • 0358622761

Structure Descriptors

InChI

1S/C42H42N2O4P2/c1-27-9-17-31(18-10-27)49(32-19-11-28(2)12-20-32)35-25-37(45-5)43-41(47-7)39(35)40-36(26-38(46-6)44-42(40)48-8)50(33-21-13-29(3)14-22-33)34-23-15-30(4)16-24-34/h9-26H,1-8H3

InChIKey

KGSLDIHGFIICRS-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)P(c2ccc(cc2)C)c3cc(nc(c3c4c(cc(nc4OC)OC)P(c5ccc(cc5)C)c6ccc(cc6)C)OC)OC