Basic Information |
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Product Name: | DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II) |
CAS: | 847616-85-7 |
English Synonyms: | DI-MU-CHLOROBIS[2'-(AMINO-N)[1,1'-BIPHENYL]-2-YL-C]DIPALLADIUM(II) ; BIS[2'-(AMINO-KAPPAN)[1,1'-BIPHENYL]-2-YL]-KAPPA ; DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II) ; CHLORO(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II) DIMER |
MDL Number.: | MFCD22200542 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1ccc(c(c1)c2ccccc2[Pd-]3[Cl+][Pd-]([Cl+]3)c4ccccc4c5ccccc5N)N |
InChi: | InChI=1S/2C12H10N.2Cl.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;;/h2*1-6,8-9H,13H2;;;;/q;;2*+1;2*-1 |
InChiKey: | InChIKey=XFWBJWYTVXIKTI-UHFFFAOYSA-N |
Property |
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Melting Point: | 191-207 DEG C |
Comments: | IMPURITIES: WGK: 3 |
Safety information |
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