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CHLOROZINC-(II)-11,16-BIS-(4-NITROPHENYL)-6,6,21,21-TETRAPHENYL-META-BENZIPORPHYRIN

Compound with spectra: 1 NMR

CHLOROZINC-(II)-11,16-BIS-(4-NITROPHENYL)-6,6,21,21-TETRAPHENYL-META-BENZIPORPHYRIN
SpectraBase Compound ID 9JGAPfdjSiQ
InChI InChI=1S/C58H38N5O4.ClH.Zn/c64-62(65)47-28-24-39(25-29-47)55-49-32-33-50(59-49)56(40-26-30-48(31-27-40)63(66)67)52-35-37-54(61-52)58(43-18-9-3-10-19-43,44-20-11-4-12-21-44)46-23-13-22-45(38-46)57(41-14-5-1-6-15-41,42-16-7-2-8-17-42)53-36-34-51(55)60-53;;/h1-38H;1H;/q-1;;+2/p-1/b55-51-,56-52-;;
InChIKey OKFBLJTYSTYKMJ-ZSBDCNHQSA-M
Mol Weight 969.8 g/mol
Molecular Formula C58H38ClN5O4Zn
Exact Mass 967.190374 g/mol
Parent InChIKey JNSCCZLNSIWYOH-FQJYPPILSA-M

View Spectrum of CHLOROZINC-(II)-11,16-BIS-(4-NITROPHENYL)-6,6,21,21-TETRAPHENYL-META-BENZIPORPHYRIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CHLOROCADMIUM-(II)-11,16-BIS-(4-NITROPHENYL)-6,6,21,21-TETRAPHENYL-META-BENZIPORPHYRIN
Title Journal or Book Year
Cadmium(II) and Nickel(II) Complexes of Benziporphyrins. A Study of Weak Intramolecular Metal−Arene Interactions Journal of the American Chemical Society 2004

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