ligands&coordination complexes / Alfa Chemistry
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HZNU-Phos-1

Catalog Number ACM1582249486
CAS 1582249-48-6
Synonyms (R)-3-[(E)-[[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]imino]methyl]-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name 3-[1-(2-diphenylphosphanylphenyl)ethyliminomethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
Molecular Weight 601.67
Molecular Formula C41H32NO2P
InChI SOPVXXDQRYTLSN-UHFFFAOYSA-N
InChI Key InChI=1S/C41H32NO2P/c1-28(34-20-12-13-23-38(34)45(32-16-4-2-5-17-32)33-18-6-3-7-19-33)42-27-31-26-30-15-9-11-22-36(30)40(41(31)44)39-35-21-10-8-14-29(35)24-25-37(39)43/h2-28,43-44H,1H3
Boiling Point 731.8±60.0 °C(Predicted)
Purity 98%
Isomeric SMILES CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC5=CC=CC=C5C(=C4O)C6=C(C=CC7=CC=CC=C76)O
Optical Purity 99%e.e.

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