![Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]tri-μ-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine (1:1:1)](https://static.cymitquimica.com/products/AN/img/AG0029RL.png "Zum Vergrößern klicken")
Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]tri-μ-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine (1:1:1)
CAS: 199541-17-8
Ref. AN-AG0029RL
| 1g | Ausgelaufen | ||
| 200mg | Ausgelaufen |
Produktinformation
Name:
Ruthenate(1-), bis[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]tri-μ-chlorodichlorodi-, stereoisomer, hydrogen, compd. with N-methylmethanamine (1:1:1)
Synonyme:
- [u'(S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2]', u'199684-47-4', u'[NH2ME2][[RUCL((R)-BINAP)]2(MU-CL)3]', u'[NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3]', u'199541-17-8', u"DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)", u"DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)", u'SC10176', u'(R)-[(RuCl(BINAP))2(mu-Cl)3[NH2Me2]', u'(R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2]', u'(R)-[(RuCl(BINAP))2(?-Cl)3][NH2Me2]', u'(S)-[(RuCl(BINAP))2(?-Cl)3][NH2Me2]', u'(S)-[(RuCl(BINAP))2(|I-Cl)3][NH2Me2]', u'(R)-[(RUCL(BINAP))2(MU-CL)3[NH2ME2]]', u'J-012887', u'J-012903', u'Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II)', u'Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II)', u"Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), ?[NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3]"]
- (S)-[(RuCl(BINAP))2(μ-Cl)3][NH2Me2]
- Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2μ-bis(diphenylphosphino)-1,1μ-binaphthyl]diruthenate(II)
CAS:
Marke:
Indagoo
Langzeitlagerung:
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Chemische Eigenschaften
Molekulargewicht:
2096.3380
Formel:
C92H80Cl10N2P4Ru4
Reinheit:
95%
Farbe/Form:
Solid
InChl:
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
InChI Key:
NVDGOPZSESFSJS-UHFFFAOYSA-M
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