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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate structure, CAS 1150112-86-9

Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrafluoroborate

CAS Number1150112-86-9

Synonyms

Molecular FormulaC63H58BClF4N2O2P2Ru

Molecular Weight1160.4219548

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancesolid,orange-red

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1194085 Purity:
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Quality Control of [ 1150112-86-9 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1150112-86-9
Catalog No.2A-1194085
Chinese Name氯[(S)-(-)-2,2''-双[二苯基膦基]-1,1''-联萘基] [(S)-1,1-双(4-甲氧基苯基)-3-甲基丁烷-1 ,2-二胺]四氟硼酸钌(II)
Molecular FormulaC63H58BClF4N2O2P2Ru
Molecular Weight1160.4219548
Appearancesolid,orange-red
PubChem ID405439197
SMILESCOc1ccc(C(N)(c2ccc(OC)cc2)C(N)C(C)C)cc1.F[B-](F)(F)F.[Cl-].[Ru+2].c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C44H32P2.C19H26N2O2.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;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;2-1(3,4)5;;/h1-32H;5-13,18H,20-21H2,1-4H3;;1H;/q;;-1;;+2/p-1
InChI KeyVSIXHVJGZGXINL-OGLOXHGMSA-M
Transport InfoProduct name: Chlorine [(S)-(-)-2,2''-bis[diphenylphosphino]-1,1''-binaphthyl] [(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium (II) tetrafluoroborate
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