Identification
Name |
Zinc 1-Bis(4-Methoxyphenyl)Phosphoryl-4-Methoxybenzene Diiodide |
Synonyms |
Zinc 1-Bis(4-Methoxyphenyl)Phosphoryl-4-Methoxy-Benzene Diiodide; Bis-(Tris(P-Methoxyphenyl)Phosphine Oxide)Zinc Iodide Complex; Phosphine Oxide, Tris(P-Methoxyphenyl)-, Zinc Iodide Complex (2:1) |
|
Molecular Structure |
 |
Molecular Formula |
C42H42I2O8P2Zn |
Molecular Weight |
1055.93 |
CAS Registry Number |
74039-83-1 |
SMILES |
[I-].C3=C([P](C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)=O)C=CC(=C3)OC.O=[P](C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC.[Zn++].[I-] |
InChI |
1S/2C21H21O4P.2HI.Zn/c2*1-23-16-4-10-19(11-5-16)26(22,20-12-6-17(24-2)7-13-20)21-14-8-18(25-3)9-15-21;;;/h2*4-15H,1-3H3;2*1H;/q;;;;+2/p-2 |
InChIKey |
VFUPILVUDOCECG-UHFFFAOYSA-L |
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