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(R,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-1-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
SpectraBase Compound ID E21QxDfs3vg
InChI InChI=1S/C46H39BNP/c47-49(29-37-23-19-33-11-3-7-15-41(33)45(37)46-38(30-49)24-20-34-12-4-8-16-42(34)46)26-25-48-27-35-21-17-31-9-1-5-13-39(31)43(35)44-36(28-48)22-18-32-10-2-6-14-40(32)44/h1-24,49H,25-30,47H2
InChIKey RIIICMVZSKZHGK-UHFFFAOYSA-N
Mol Weight 647.6 g/mol
Molecular Formula C46H39BNP
Exact Mass 647.291317 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S,S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-AZEPINO]-1-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1.2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHANE
Title Journal or Book Year
Synthesis and Application of Chiral P,N-Ligands with Pseudo-Meso and Pseudo-C2 Symmetry Organic Letters 2001
Unknown Identification

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