SpectraBase Spectrum ID |
9rZ9J2F4uj9 |
Name |
[(ME2N-PTPY)OS(PTPY-TPH3+)]-(PF6)3;DP1A/OS |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C67H51F18N8OsP3 |
InChI |
InChI=1S/C44H31N4.C23H20N4.3F6P.Os/c1-4-14-32(15-5-1)37-30-43(34-16-6-2-7-17-34)48(44(31-37)35-18-8-3-9-19-35)38-24-22-33(23-25-38)36-28-41(39-20-10-12-26-45-39)47-42(29-36)40-21-11-13-27-46-40;1-27(2)19-11-9-17(10-12-19)18-15-22(20-7-3-5-13-24-20)26-23(16-18)21-8-4-6-14-25-21;3*1-7(2,3,4,5)6;/h1-31H;3-16H,1-2H3;;;;/q+1;;3*-1;+2 |
InChIKey |
BACMUGVFQNLNPJ-UHFFFAOYSA-N |
Literature Reference Author |
P.LAINE,F.BEDIOUI,P.OCHSENBEIN,V.MARVAUD,M.BONIN,E.AMOUYAL |
Literature Reference Citation |
J.AM.CHEM.SOC.,124,1364(2002) |
Literature Reference DOI |
10.1021/ja011069p |
Molecular Weight |
1593.288 g/mol |
Sample ID |
47262 |
Solvent |
Unknown |