SpectraBase Compound ID | C8TnhBXvloJ |
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InChI | InChI=1S/C48H76N4P4Si8.2Zr/c1-57(2)37-53(45-29-21-17-22-30-45)38-58(3,4)50-62(11,12)42-55(41-61(9,10)49-57)47(33-25-19-26-34-47)48(35-27-20-28-36-48)56-43-63(13,14)51-59(5,6)39-54(46-31-23-18-24-32-46)40-60(7,8)52-64(15,16)44-56;;/h17-18,21-24,29-33,35H,37-44H2,1-16H3;;/q-4;;/p+4/t47-,48-,53?,54?,55?,56?;;/m1../s1 |
InChIKey | DKBZYYYNPVXNTP-KJLFZIACSA-R |
Mol Weight | 1244.2 g/mol |
Molecular Formula | C48H80N4P4Si8Zr2 |
Exact Mass | 1240.158156 g/mol |
SpectraBase Spectrum ID | KQeoGsqiBNw |
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Name | ([P2N2]-ZR)(2) |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H76N4P4Si8Zr2 |
InChI | InChI=1S/C48H76N4P4Si8.2Zr/c1-57(2)37-53(45-29-21-17-22-30-45)38-58(3,4)50-62(11,12)42-55(41-61(9,10)49-57)47(33-25-19-26-34-47)48(35-27-20-28-36-48)56-43-63(13,14)51-59(5,6)39-54(46-31-23-18-24-32-46)40-60(7,8)52-64(15,16)44-56;;/h17-18,21-24,29-33,35H,37-44H2,1-16H3;;/q-4;;/p+4/t47-,48-,53?,54?,55?,56?;;/m1../s1 |
InChIKey | DKBZYYYNPVXNTP-KJLFZIACSA-R |
Literature Reference Author | M.D.FRYZUK,C.M.KOZAK,P.MEHRKHODAVANDI,L.MORELLO,B.O.PATRICK, S.J.RETTIG |
Literature Reference Citation | J.AM.CHEM.SOC.,124,516(2002) |
Literature Reference DOI | 10.1021/ja012100q |
Solvent | THF-D8 |
Source File Reference | UWSI31660 |