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4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-2,6-DI-(NAPHTHALEN-2-YL)-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE

View entire compound with spectra: 1 NMR

4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-2,6-DI-(NAPHTHALEN-2-YL)-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
SpectraBase Compound ID DbICtGnBaYl
InChI InChI=1S/C57H44NP/c1-3-22-48(23-4-1)59(49-24-5-2-6-25-49)33-15-32-58-38-54-52(46-30-28-40-16-7-9-18-42(40)34-46)36-44-20-11-13-26-50(44)56(54)57-51-27-14-12-21-45(51)37-53(55(57)39-58)47-31-29-41-17-8-10-19-43(41)35-47/h1-14,16-31,34-37H,15,32-33,38-39H2
InChIKey VGLPMPMXPIVRCL-UHFFFAOYSA-N
Mol Weight 774.0 g/mol
Molecular Formula C57H44NP
Exact Mass 773.321137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VhP4gblm6r
Name 4-[3-(DIPHENYLPHOSPHINO)-PROPYL]-2,6-DI-(NAPHTHALEN-2-YL)-4,5-DIHYDRO-3H-DINAPHTO-[2,1-C:1',2'-E]-AZEPINE
Compound Number 58
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H44NP
InChI InChI=1S/C57H44NP/c1-3-22-48(23-4-1)59(49-24-5-2-6-25-49)33-15-32-58-38-54-52(46-30-28-40-16-7-9-18-42(40)34-46)36-44-20-11-13-26-50(44)56(54)57-51-27-14-12-21-45(51)37-53(55(57)39-58)47-31-29-41-17-8-10-19-43(41)35-47/h1-14,16-31,34-37H,15,32-33,38-39H2
InChIKey VGLPMPMXPIVRCL-UHFFFAOYSA-N
Literature Reference Author S.N.KHONG,O.KWON
Literature Reference Citation MOLECULES,17,5626(2012)
Literature Reference DOI 10.3390/molecules17055626
Solvent CDCl3
Source File Reference UWBT817