#3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA

SpectraBase Compound ID	4vZ1ST7ns4w
InChI	InChI=1S/C32H12Cl8O6P.C28H24N/c33-21-22(34)26(38)30-29(25(21)37)43-47(44-30,45-31-27(39)23(35)24(36)28(40)32(31)46-47)41-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)42-47;1-5-13-25-21(9-1)17-29(18-22-10-2-6-14-26(22)25)19-23-11-3-7-15-27(23)28-16-8-4-12-24(28)20-29/h1-12H;1-16H,17-20H2/q-1;+1
InChIKey	SRQBYYXEDZQSRA-UHFFFAOYSA-N Google Search
Mol Weight	1181.55 g/mol
Molecular Formula	C60H36Cl8NO6P
Exact Mass	1176.978846 g/mol

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SpectraBase Spectrum ID	6mRDFyVSCrm
Name	#3-[DELTA-4];5,5'7,7'-TETRAHYDRO-6,6'-SPIROBI-[6H-DIBEN-[C,E]-AZEPINIUM]-[DELTA-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-[(S)-1,1'-DINAPHTHYL-2,2'-DIOLATO]-PHOSPHA
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C60H36Cl8NO6P
InChI	InChI=1S/C32H12Cl8O6P.C28H24N/c33-21-22(34)26(38)30-29(25(21)37)43-47(44-30,45-31-27(39)23(35)24(36)28(40)32(31)46-47)41-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)42-47;1-5-13-25-21(9-1)17-29(18-22-10-2-6-14-26(22)25)19-23-11-3-7-15-27(23)28-16-8-4-12-24(28)20-29/h1-12H;1-16H,17-20H2/q-1;+1
InChIKey	SRQBYYXEDZQSRA-UHFFFAOYSA-N
Literature Reference Author	L.VIAL,J.LACOUR
Literature Reference Citation	ORG.LETTERS,4,3939(2002)
Literature Reference DOI	10.1021/ol026800r
Solvent	CD2Cl2
Source File Reference	UWVN33023