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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
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Product Information
Name:
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)
Synonyms:
- (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]
- See more synonyms
- (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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
1795.1493
Formula:
C98H100Cl5NP4Ru2
Color/Form:
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
InChI key:
NVDGOPZSESFSJS-UHFFFAOYSA-M
MDL:
Melting point:
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Density:
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EINECS:
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HS code:
Technical inquiry about: IN-DA002CA4 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)
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