Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%

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Catalog Number
ACM1150112541
Product Name
Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]ruthenium(II) tetrafluoroborate, min. 97%
Structure
Structure
CAS
1150112-54-1
Category
Ruthenium series catalysts
Synonyms
MFCD17018819;SC10316;1150112-54-1;1150316-02-1;CHLORO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;CHLORO[(S)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE]RUTHENIUM(II) TETRAFLUOROBORATE;Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4;
IUPAC Name
(1R,2R)-2-diphenylphosphanyl-1,2-diphenylethanamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);chloride;tetrafluoroborate;
Molecular Weight
1227.47g/mol
Molecular Formula
C70H56BClF4NP3Ru;
Canonical SMILES
[B-](F)(F)(F)F.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Ru+2];
InChI
InChI=1S/C44H32P2.C26H24NP.BF4.ClH.Ru/c1-5-19-35(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;27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4)5;;/h1-32H;1-20,25-26H,27H2;;1H;/q;;-1;;+2/p-1/t;25-,26-;;;/m.1.../s1;
InChI Key
XCERQXGLTGTHLA-CVWRRACQSA-M;
Complexity
1230
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
2
Exact Mass
1227.239g/mol
H-Bond Acceptor
7
H-Bond Donor
1
Heavy Atom Count
81
Monoisotopic Mass
1227.239g/mol
Rotatable Bond Count
13
Topological Polar Surface Area
26A^2
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