[(PH2BP2)PT(PH)2]-[ASN]
Compound with spectra: 3 NMR
![[(PH2BP2)PT(PH)2]-[ASN]](/api/compound/8PkhJ3nSzpC.png?ph=true&h=300&w=458 "[(PH2BP2)PT(PH)2]-[ASN]")
| SpectraBase Compound ID | 8PkhJ3nSzpC |
|---|---|
| InChI | InChI=1S/C38H34BP2.C8H16N.2C6H5.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-6-9(5-1)7-3-4-8-9;2*1-2-4-6-5-3-1;/h1-30H,31-32H2;1-8H2;2*1-5H;/q-1;+1;;;-2/p+2 |
| InChIKey | JSCMEQKHOXBDOR-UHFFFAOYSA-P |
| Mol Weight | 1041.0 g/mol |
| Molecular Formula | C58H62BNP2Pt |
| Exact Mass | 1040.409849 g/mol |
| Parent InChIKey | VCVCGNOIEBJGHD-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
[PH2SIP2]PT(PH)2
[PH-B(CH2-P-PH2)3]-FE-(HB-ET3)
PT(COCOCPH=CH)(PMEPH2)2
5-HYDROXY-8-METHOXY-1-METHYLNAPHTHO-[2,3-C]-FURAN-4,9-DIONE
(6-Methyl-5,7,8-trimethoxy-1-isoquinolyl)methyl propionate
(6-Methyl-5,7,8-trimethoxy-1-isoquinolyl)methyl acetate
PIPERCHABAMIDE-G
3-Methyl-6-oxo-2H,6H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, diethyl ester
2(1H)-Quinoxalinone, 4-[(4-fluoro-1-naphthalenyl)sulfonyl]-3,4-dihydro-
(R)-Methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Zwitterionic and Cationic Bis(phosphine) Platinum(II) Complexes: Structural, Electronic, and Mechanistic Comparisons Relevant to Ligand Exchange and Benzene C−H Activation Processes | Journal of the American Chemical Society | 2003 |