[PH2BP2]PT(PH)[P(C6F5)3]
Compound with spectra: 2 NMR
![[PH2BP2]PT(PH)[P(C6F5)3]](/api/compound/6V90SDGJMPD.png?ph=true&h=300&w=458 "[PH2BP2]PT(PH)[P(C6F5)3]")
| SpectraBase Compound ID | 6V90SDGJMPD |
|---|---|
| InChI | InChI=1S/C38H34BP2.C18F15P.C6H5.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;19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33;1-2-4-6-5-3-1;/h1-30H,31-32H2;;1-5H;/q-1;;;-2/p+3 |
| InChIKey | BZIGGQCPOLKCBB-UHFFFAOYSA-Q |
| Mol Weight | 1370.8 g/mol |
| Molecular Formula | C62H42BF15P3Pt |
| Exact Mass | 1370.200084 g/mol |
| Parent InChIKey | FGGVPUXHOUIBER-UHFFFAOYSA-Q |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
Ethyl 3-bromo-7,8-difluoro-2-methyl-5-oxo-1,5-dihydropyrazolo[1,5-a]quinoline-4-carboxylate
7H-Cyclopent[a]acenaphthylene-7,9-dicarboxylic acid, 6b,8,9,9a-tetrahydro-6b,9a-dihydroxy-, dimethyl ester, (6b.alpha.,7.beta.,9.beta.,9a.alpha.)-
CGTADGCBEXYWNE-KBMLHRMUSA-N
CBZ-rhazinal
(S)-DIETHYL-3-TRIMETHYLSILYL-2-(2'-METHOXY-1,1'-BINAPHTHYL)-PHOSPHONATE
1-Amino-3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
Antidesmanin C
| 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 |