Ruthenate(1-), bis[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]tri-μ-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine (1:1:1)

CAS : 199684-47-4

Ref. IN-DA002CA4

Informations sur le produit

• Nom: Ruthenate(1-), bis[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]tri-μ-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine (1:1:1)
• Synonymes: (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2], 199684-47-4, [NH2ME2][[RUCL((R)-BINAP)]2(MU-CL)3], [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3], 199541-17-8, DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), SC10176, (R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2], (R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2], (R)-[(RuCl(BINAP))2(?-Cl)3][NH2Me2], (S)-[(RuCl(BINAP))2(?-Cl)3][NH2Me2], (S)-[(RuCl(BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(BINAP))2(MU-CL)3[NH2ME2]], J-012887, J-012903, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), ?[NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3], (R)-[(RuCl(BINAP))2(μ-Cl)3[NH2Me2], Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II)
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 1670.8414
• Formule: C₉₀H₇₁Cl₅NP₄Ru₂
• Couleur/Forme: Solid
• InChI: InChI=1S/2C44H32P2.C2H7N.5ClH.2Ru/c2*1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-3-2;;;;;;;/h2*1-32H;3H,1-2H3;5*1H;;/q;;;;;;;;;+2/p-1
• Code InChI: NVDGOPZSESFSJS-UHFFFAOYSA-M