(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene

SpectraBase Compound ID	3WEcJrHxMG5
InChI	InChI=1S/C47H49O6PSSi/c1-44(2,3)56(6,7)51-38-30-31-40(39(33-38)41-29-20-32-55-41)50-54-52-46(34-21-12-8-13-22-34,35-23-14-9-15-24-35)42-43(49-45(4,5)48-42)47(53-54,36-25-16-10-17-26-36)37-27-18-11-19-28-37/h8-33,42-43H,1-7H3/t42-,43-/m1/s1
InChIKey	SPFUTPPXFRWQNA-OCQXTOTRSA-N Google Search
Mol Weight	801.0 g/mol
Molecular Formula	C47H49O6PSSi
Exact Mass	800.275674 g/mol

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SpectraBase Spectrum ID	4Okrhb30UEr
Name	(3aR,8aR)-6-[4-(tert-Butyldimethylsilyloxy)-2-thiophen-2-ylphenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C47H49O6PSSi
InChI	InChI=1S/C47H49O6PSSi/c1-44(2,3)56(6,7)51-38-30-31-40(39(33-38)41-29-20-32-55-41)50-54-52-46(34-21-12-8-13-22-34,35-23-14-9-15-24-35)42-43(49-45(4,5)48-42)47(53-54,36-25-16-10-17-26-36)37-27-18-11-19-28-37/h8-33,42-43H,1-7H3/t42-,43-/m1/s1
InChIKey	SPFUTPPXFRWQNA-OCQXTOTRSA-N
Molecular Weight	801.022 g/mol
SMILES	C1(OP(OC([C@@]2(OC(O[C@@]12[H])(C)C)[H])(c1ccccc1)c1ccccc1)Oc1c(-c2sccc2)cc(O[Si](C(C)(C)C)(C)C)cc1)(c1ccccc1)c1ccccc1
SPLASH	splash10-0170-1961000000-475fed39ee687d26eff5
Source of Spectrum	QE-6-2890-14
Synonyms	(3aR,8aR)-6-[4-{[tert-butyl(dimethyl)silyl]oxy}-2-(2-thienyl)phenoxy]-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin 4-{[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy}-3-(2-thienyl)phenyl tert-butyl(dimethyl)silyl ether
Wiley ID	844962