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(1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
SpectraBase Compound ID 5EFNvYQ8cmN
InChI InChI=1S/C53H41O4P/c1-51(2)54-49-50(55-51)53(46-30-26-38-16-8-12-20-42(38)34-46,47-31-27-39-17-9-13-21-43(39)35-47)57-58(48-22-4-3-5-23-48)56-52(49,44-28-24-36-14-6-10-18-40(36)32-44)45-29-25-37-15-7-11-19-41(37)33-45/h3-35,49-50H,1-2H3/t49-,50-/m1/s1
InChIKey FKKUVSTWZUVXET-CDKYPKJRSA-N
Mol Weight 772.9 g/mol
Molecular Formula C53H41O4P
Exact Mass 772.274247 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dxz74wevQCT
Name (1R,7R)-4-Phenyl-9,9-dimethyl-2,2,6,6-tetra(naphth-2-yl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3,0]decane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C53H41O4P
InChI InChI=1S/C53H41O4P/c1-51(2)54-49-50(55-51)53(46-30-26-38-16-8-12-20-42(38)34-46,47-31-27-39-17-9-13-21-43(39)35-47)57-58(48-22-4-3-5-23-48)56-52(49,44-28-24-36-14-6-10-18-40(36)32-44)45-29-25-37-15-7-11-19-41(37)33-45/h3-35,49-50H,1-2H3/t49-,50-/m1/s1
InChIKey FKKUVSTWZUVXET-CDKYPKJRSA-N
Molecular Weight 772.881 g/mol
SMILES C1([C@]2([C@](C(c3cc4ccccc4cc3)(c3cc4ccccc4cc3)OP(O1)c1ccccc1)(OC(O2)(C)C)[H])[H])(c1cc2ccccc2cc1)c1cc2ccccc2cc1
SPLASH splash10-014i-0094011000-6192389ef1112dc029ac
Source of Spectrum F-49-1718-2
Synonyms (3aR,8aR)-2,2-dimethyl-4,4,8,8-tetra(2-naphthyl)-6-phenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin
Wiley ID 1416758