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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) tetrakis(pentafluorophenyl)borate
Chloro[(S)-(-)-2,2'-bis[diphenylphosphino]-1,1'-binaphthyl][(S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate structure, CAS 1150112-87-0

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

CAS Number1150112-87-0

Synonyms

Molecular FormulaC87H58BClF20N2O2P2Ru

Molecular Weight1752.653206

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancesolid,orange-red

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1194086 Purity:
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Quality Control of [ 1150112-87-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1150112-87-0
Catalog No.2A-1194086
Chinese Name氯[(S)-(-)-2,2'-双[二苯基膦基]-1,1'-联萘][(S)-1,1-双(4-甲氧基苯基)-3-甲基丁烷-1,2-二胺]钌(II)四(五氟苯基)硼酸盐
Molecular FormulaC87H58BClF20N2O2P2Ru
Molecular Weight1752.653206
Appearancesolid,orange-red
PubChem ID405439198
SMILESCOc1ccc(C(N)(c2ccc(OC)cc2)C(N)C(C)C)cc1.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.[Cl-].[Ru+2].c1ccc(P(c2ccccc2)c2ccc3ccccc3c2-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)cc1
InChIInChI=1S/C44H32P2.C24BF20.C19H26N2O2.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;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;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;;/h1-32H;;5-13,18H,20-21H2,1-4H3;1H;/q;-1;;;+2/p-1
InChI KeyJCHWHTRUNUSKHR-UHFFFAOYSA-M
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