Cas no 144868-17-7 ((S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl)

(S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl structure
144868-17-7 structure
Product Name:(S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl
CAS No:144868-17-7
MF:C34H27P
MW:466.551949739456
CID:64889
PubChem ID:10389821
Update Time:2025-04-18

(S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl Chemical and Physical Properties

Names and Identifiers

    • (S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl
    • (S)-2- DIPHENYLPHOSPHINO, 2'-ETHYL-1,1'-BINAPHTHYL
    • (-) (5S)-5,6-dihydrothymidine
    • (-) -2-Ethyl-2'-diphenylphosphino-1,1'-binaphthyl
    • (-)-(5S)-5,6-dihydrothymidine
    • (S)-(-)-2-(diphenylphosphino)-2'-ethyl-1,1'-binaphthyl
    • 2-Ethyl-2'-diphenylphosphino-1,1'-binaphthyl
    • 5(S)-(-)-5,6-dihydrothymidine
    • Thymidine, 5,6-dihydro-, (5S)-
    • Phosphine,(2'-ethyl[1,1'-binaphthalen]-2-yl)diphenyl-, (S)-
    • FT-0656862
    • [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane
    • [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
    • AKOS015895293
    • (S)-2-Diphenyphosphino,2'-ethyl-1,1'-binaphthyl
    • 137769-32-5
    • DTXSID80439132
    • (S)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine
    • SCHEMBL9226716
    • A807302
    • (2'-Ethyl[1,1'-binaphthalen]-2-yl)(diphenyl)phosphane
    • [1-(2-ethyl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine
    • (R)-(2'-Ethyl-[1,1'-binaphthalen]-2-yl)diphenylphosphine
    • (R)-2-diphenyphosphino,2'-ethyl-1,1'-binaphthyl
    • 144868-17-7
    • (S)-2-Diphenylphosphino,2'-ethyl-1,1'-binapht hyl
    • (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphth yl
    • Inchi： 1S/C34H27P/c1-2-25-21-22-26-13-9-11-19-30(26)33(25)34-31-20-12-10-14-27(31)23-24-32(34)35(28-15-5-3-6-16-28)29-17-7-4-8-18-29/h3-24H,2H2,1H3
    • InChI Key： VHFIEOFLBKFXKR-UHFFFAOYSA-N
    • SMILES： P(C1C=CC=CC=1)(C1C=CC=CC=1)C1=CC=C2C=CC=CC2=C1C1C2C=CC=CC=2C=CC=1CC

Computed Properties

  • Exact Mass: 466.185037859g/mol
  • Monoisotopic Mass: 466.185037859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 35
  • Rotatable Bond Count: 5
  • Complexity: 627
  • 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: 9.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 13.59000
  • LogP: 7.98060

(S)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl Related Literature

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