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FAC-[1,1,1-TRICARBONYL-2,2,4,4,5,5,7,7-OCTAPHENYL-1-COBALTO-(1)-3,6-DIAZA-2,4,5,7-TETRAPHOSPHAHEPTA-3,5-DIEN]-TETRACARBONYLCOBALT-(I)

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FAC-[1,1,1-TRICARBONYL-2,2,4,4,5,5,7,7-OCTAPHENYL-1-COBALTO-(1)-3,6-DIAZA-2,4,5,7-TETRAPHOSPHAHEPTA-3,5-DIEN]-TETRACARBONYLCOBALT-(I)
SpectraBase Compound ID 9pPXBofYMR4
InChI InChI=1S/C48H40N2P4.7CO.2Co/c1-9-25-41(26-10-1)51(42-27-11-2-12-28-42)49-53(45-33-17-5-18-34-45,46-35-19-6-20-36-46)54(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-52(43-29-13-3-14-30-43)44-31-15-4-16-32-44;7*1-2;;/h1-40H;;;;;;;;;/q;;;;;;;;2*-1/p+2
InChIKey QRFMFLDXGXQOBC-UHFFFAOYSA-P
Mol Weight 1084.71 g/mol
Molecular Formula C55H42Co2N2O7P4
Exact Mass 1084.060638 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ARz4WM8ZWW
Name FAC-[1,1,1,-TRICARBONYL-2,2,4,4,5,5,7,7-OCTAPHENYL-1-COBALTO-(1)-3,6-DIAZA-2,4,5,7-TETRAPHOSPHAHEPTA-3,5-DIEN]-TETRACARBONYLCOBALT-(I)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H40Co2N2O7P4
InChI InChI=1S/C48H40N2P4.7CO.2Co/c1-9-25-41(26-10-1)51(42-27-11-2-12-28-42)49-53(45-33-17-5-18-34-45,46-35-19-6-20-36-46)54(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-52(43-29-13-3-14-30-43)44-31-15-4-16-32-44;7*1-2;;/h1-40H;;;;;;;;;/q;;;;;;;;2*-1/p+2
InChIKey QRFMFLDXGXQOBC-UHFFFAOYSA-P
Literature Reference Author J.ELLERMANN,W.BAUER,M.DOTZLER,F.W.HEINEMANN,M.MOLL
Literature Reference Citation MH.CHEM.,130,1419(1999)
Literature Reference DOI 10.1007/s007060050300
Solvent ACETONE-D6
Source File Reference UWCS25585