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(1S,1'S)-(+)-(2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-diyl)bis((4-(rac-2-methylbutyl)(phenyl)phosphine)
SpectraBase Compound ID FEflKxab5yz
InChI InChI=1S/C57H68OP2/c1-13-21-39(3)41-27-31-47(32-28-41)59(45-23-17-15-18-24-45)51-37-43(55(5,6)7)35-49-53(51)58-54-50(57(49,11)12)36-44(56(8,9)10)38-52(54)60(46-25-19-16-20-26-46)48-33-29-42(30-34-48)40(4)22-14-2/h15-20,23-40H,13-14,21-22H2,1-12H3
InChIKey YRHQDNOLFADFGW-UHFFFAOYSA-N
Mol Weight 831.1 g/mol
Molecular Formula C57H68OP2
Exact Mass 830.474541 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IBC9Ytdp1GW
Name (1S,1'S)-(+)-(2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-diyl)bis((4-(rac-2-methylbutyl)(phenyl)phosphine)
Appearance White solid
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Formula C57H68OP2
InChI InChI=1S/C57H68OP2/c1-13-21-39(3)41-27-31-47(32-28-41)59(45-23-17-15-18-24-45)51-37-43(55(5,6)7)35-49-53(51)58-54-50(57(49,11)12)36-44(56(8,9)10)38-52(54)60(46-25-19-16-20-26-46)48-33-29-42(30-34-48)40(4)22-14-2/h15-20,23-40H,13-14,21-22H2,1-12H3
InChIKey YRHQDNOLFADFGW-UHFFFAOYSA-N
Ionization Type EI
Molecular Weight 831.118 g/mol
Optical Rotation [a]D24 = +11.8 (c = 1.0, CHCl3)
Reported Formula C57H68OP2
SMILES c1(cc2c(c(c1)[P@](c1ccc(cc1)C(C)CCC)c1ccccc1)Oc1c(C2(C)C)cc(cc1[P@](c1ccccc1)c1ccc(cc1)C(CCC)C)C(C)(C)C)C(C)(C)C
SPLASH splash10-001i-0000011290-6f4b60e3b1a424603dd5
Source of Spectrum EP3452488A1
Wiley ID 1877070