Cas no 348617-10-7 ((R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl)

(R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl structure
348617-10-7 structure
Product Name:(R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl
CAS No:348617-10-7
MF:C38H27P
MW:514.594750642776
CID:67775
PubChem ID:20760833
Update Time:2025-04-18

(R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl Chemical and Physical Properties

Names and Identifiers

    • (R)-2-Diphenyphosphino-2'-phenyl-1,1'-binaphthyl
    • diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane
    • (S)-2-DIPHENYLPHOSPHINO-2'-PHENYL-1,1'-BINAPHTHYL
    • diphenyl-[1-(2-phenyl-1-naphthalenyl)-2-naphthalenyl]phosphine
    • (R)2diphenylphosphino,2'phenyl1,1'binaphthyl
    • (S)-2-diphenyphosphino,2'-phenyl-1,1'-binaphthyl
    • FT-0651990
    • (R)-Diphenyl(2'-phenyl-[1,1'-binaphthalen]-2-yl)phosphane
    • (R)-2-diphenyphosphino,2'-phenyl-1,1'-binaphthyl
    • 348617-10-7
    • CS-0160215
    • (S)-2-Diphenylphosphino-2'-phenyl-1,1'-binaph thyl
    • AKOS015904213
    • DTXSID10609669
    • (R)-Diphenyl(2'-phenyl-[1,1'-binaphthalen]-2-yl)phosphine
    • SCHEMBL13107428
    • 479079-13-5
    • (R)-2-Diphenylphosphino-2-phenyl-1,1-binaphthyl
    • Phosphine,diphenyl[(1R)-2'-phenyl[1,1'-binaphthalen]-2-yl]- (9CI)
    • (R)-2-Diphenylphosphino-2'-phenyl-1,1'-binaphthyl
    • A822444
    • (S)-Diphenyl(2'-phenyl-[1,1'-binaphthalen]-2-yl)phosphine
    • diphenyl-[1-(2-phenyl-1-naphthyl)-2-naphthyl]phosphane
    • Diphenyl(2'-phenyl[1,1'-binaphthalen]-2-yl)phosphane
    • Inchi: 1S/C38H27P/c1-4-14-28(15-5-1)35-26-24-29-16-10-12-22-33(29)37(35)38-34-23-13-11-17-30(34)25-27-36(38)39(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-27H
    • InChI Key: IKGBAFZQBXORMN-UHFFFAOYSA-N
    • SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C1C(C2C=CC=CC=2)=CC=C2C=CC=CC=12

Computed Properties

  • Exact Mass: 514.18500
  • Monoisotopic Mass: 514.185037859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 39
  • Rotatable Bond Count: 5
  • Complexity: 724
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 10.4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 13.59000
  • LogP: 9.08520
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