[CP*IR-(DPPM)-H-(2)]-[[B-(C6F5)-(4)]-(2)]

SpectraBase Compound ID	L33o9X6RD9T
InChI	InChI=1S/C25H22P2.2C24BF20.C10H15.Ir.2H/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;226-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-6-7(2)9(4)10(5)8(6)3;;;/h1-20H,21H2;;;1-5H3;;;/q;2-1;;;;/p+2
InChIKey	GUNSVXBBYKJGKD-UHFFFAOYSA-P Google Search
Mol Weight	2074.0 g/mol
Molecular Formula	C83H41B2F40IrP2
Exact Mass	2074.186011 g/mol

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SpectraBase Spectrum ID	HpLIVgNr3Q5
Name	[CP*IR-(DPPM)-H-(2)]-[[B-(C6F5)-(4)]-(2)]
Compound Number	2
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C83H39B2F40IrP2
InChI	InChI=1S/C25H22P2.2C24BF20.C10H15.Ir.2H/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;226-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-6-7(2)9(4)10(5)8(6)3;;;/h1-20H,21H2;;;1-5H3;;;/q;2-1;;;;/p+2
InChIKey	GUNSVXBBYKJGKD-UHFFFAOYSA-P
Literature Reference Author	R.GELABERT,M.MORENO,J.M.LLUCH,V.PONS,D.M.HEINEKEY
Literature Reference Citation	J.AM.CHEM.SOC.,126,8813(2004)
Literature Reference DOI	10.1021/ja048775l
Solvent	CD2Cl2
Source File Reference	UWVN31709