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9,9-Dimethyl-4-(2',4',6'-trimethylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
SpectraBase Compound ID AGoVDPQ0OB2
InChI InChI=1S/C56H47O4P/c1-36-30-37(2)51(38(3)31-36)61-59-55(47-26-22-39-14-6-10-18-43(39)32-47,48-27-23-40-15-7-11-19-44(40)33-48)52-53(58-54(4,5)57-52)56(60-61,49-28-24-41-16-8-12-20-45(41)34-49)50-29-25-42-17-9-13-21-46(42)35-50/h6-35,52-53H,1-5H3
InChIKey PBGVBQUMAIEATM-UHFFFAOYSA-N
Mol Weight 815.0 g/mol
Molecular Formula C56H47O4P
Exact Mass 814.321197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7MvCKkLi3CU
Name 9,9-Dimethyl-4-(2',4',6'-trimethylphenyl)-2,2,6,6-tetra(2'-naphthyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
Alternate Name(s) 2,2-Dimethyl-4,4,8,8-tetrakis(naphthalen-2-yl)-6-(2,4,6-trimethylphenyl)-hexahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
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Formula C56H47O4P
InChI InChI=1S/C56H47O4P/c1-36-30-37(2)51(38(3)31-36)61-59-55(47-26-22-39-14-6-10-18-43(39)32-47,48-27-23-40-15-7-11-19-44(40)33-48)52-53(58-54(4,5)57-52)56(60-61,49-28-24-41-16-8-12-20-45(41)34-49)50-29-25-42-17-9-13-21-46(42)35-50/h6-35,52-53H,1-5H3
InChIKey PBGVBQUMAIEATM-UHFFFAOYSA-N
Molecular Weight 814.962 g/mol
SMILES C1(OP(OC(C2OC(OC12)(C)C)(c1cc2ccccc2cc1)c1cc2ccccc2cc1)c1c(cc(cc1C)C)C)(c1cc2ccccc2cc1)c1cc2ccccc2cc1
SPLASH splash10-014r-0293000000-b825ddad496d92c3f2cb
Source of Spectrum H-76-2662-3
Wiley ID 1417372