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2,4,6,8-Tetrakis(1-adamantyl)-1,3,5,7-tetraphosphapentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane
SpectraBase Compound ID 16VQtUp0G5G
InChI InChI=1S/C44H60P4/c1-25-2-27-3-26(1)14-37(13-25,15-27)41-45-42(38-16-28-4-29(17-38)6-30(5-28)18-38)46(41)44(40-22-34-10-35(23-40)12-36(11-34)24-40)47(41)43(45,48(42)44)39-19-31-7-32(20-39)9-33(8-31)21-39/h25-36H,1-24H2/t25-,26+,27-,28-,29+,30-,31-,32+,33-,34-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44?,45?,46?,47?,48?
InChIKey PURVTKOAKVSBMZ-ALTAMWABSA-N
Mol Weight 712.9 g/mol
Molecular Formula C44H60P4
Exact Mass 712.36455 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CrwZynlsLIn
Name 2,4,6,8-Tetrakis(1-adamantyl)-1,3,5,7-tetraphosphapentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane
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Formula C44H60P4
InChI InChI=1S/C44H60P4/c1-25-2-27-3-26(1)14-37(13-25,15-27)41-45-42(38-16-28-4-29(17-38)6-30(5-28)18-38)46(41)44(40-22-34-10-35(23-40)12-36(11-34)24-40)47(41)43(45,48(42)44)39-19-31-7-32(20-39)9-33(8-31)21-39/h25-36H,1-24H2/t25-,26+,27-,28-,29+,30-,31-,32+,33-,34-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44?,45?,46?,47?,48?
InChIKey PURVTKOAKVSBMZ-ALTAMWABSA-N
Molecular Weight 712.859 g/mol
SMILES C12(P3C4(P2C2(P1C3(P42)C12CC3CC(CC(C1)C3)C2)C12CC3CC(CC(C2)C3)C1)C12CC3CC(CC(C2)C3)C1)C12CC3CC(CC(C2)C3)C1
SPLASH splash10-000i-0900000100-683ad3a033bf10a9745f
Source of Spectrum SO-0-1342-11
Synonyms 2,4,6,8-tetra(1-adamantyl)-1,3,5,7-tetraphosphapentacyclo[4.2.0.0(2,5).0(3,8).0(4,7)]octane
Wiley ID 1545321