[[PH2SIP2]PT(ME)(CO)]-[B(C6F5)4]

SpectraBase Compound ID	FdXS6Bxc6v8
InChI	InChI=1S/C38H34P2Si.C24BF20.CO.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;26-5-1(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;1-2;;/h1-30H,31-32H2;;;1H3;/q;-1;;;-1/p+2
InChIKey	CDKRSXSXAKSKLG-UHFFFAOYSA-P Google Search
Mol Weight	1499.9 g/mol
Molecular Formula	C64H39BF20OP2PtSi
Exact Mass	1499.166704 g/mol

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SpectraBase Spectrum ID	4JxT0pcw770
Name	[[PH2SIP2]PT(ME)(CO)]-[B(C6F5)4]
Compound Number	11
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C64H37BF20OP2PtSi
InChI	InChI=1S/C38H34P2Si.C24BF20.CO.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;26-5-1(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;1-2;;/h1-30H,31-32H2;;;1H3;/q;-1;;;-1/p+2
InChIKey	CDKRSXSXAKSKLG-UHFFFAOYSA-P
Literature Reference Author	J.C.THOMAS,J.C.PETERS
Literature Reference Citation	J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI	10.1021/ja0296071
Solvent	CD2Cl2
Source File Reference	UWLU41906