(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine; (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; dichlororuthenium

• ChemBase ID: 141012
• Molecular Formular: C65H70Cl2N2O6P2Ru
• Molecular Mass: 1209.184622
• Monoisotopic Mass: 1208.31296559
• SMILES: Cc1cc(cc(c1)P(c1ccc2c(c1c1c(ccc3c1OCO3)P(c1cc(cc(c1)C)C)c1cc(cc(c1)C)C)OCO2)c1cc(cc(c1)C)C)C.CC(C)[C@@H](C(c1ccc(cc1)OC)(c1ccc(cc1)OC)N)N.Cl[Ru]Cl
• Canonical SMILES: Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C.COc1ccc(cc1)C([C@H](C(C)C)N)(c1ccc(cc1)OC)N.Cl[Ru]Cl
• InChI: InChI=1S/C46H44O4P2.C19H26N2O2.2ClH.Ru/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38;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;;;/h9-24H,25-26H2,1-8H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.0.../s1
• InChIKey: UDSABKQFPIPYOT-OGLOXHGMSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine; (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; dichlororuthenium
• IUPAC Traditional name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine; (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; dichlororuthenium
• Synonyms: Dichloro[(S)-(-)-5,5′-bis[di(3,5-xylyl)phosphino]-4.4′-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II); RuCl2[(S)-(DM-SEGPHOS®)][(S)-DAIPEN]; 二氯[(S)-(-)-5,5′双[二(3,5-二甲苯基)膦]-4,4′-二-1,3-苯并二噁茂][(2S)-(+)-1,1-双(4-甲氧基苯基)-3-甲基-1,2-丁二胺]钌(II)

Database IDs

• CAS Number: 944450-44-6
• MDL Number: MFCD09753029
• PubChem SID: 162235248
• PubChem CID: 71310552

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 12.9572
• LogD (pH = 7.4): 12.9572
• Log P: 12.9572
• Molar Refractivity: 214.1874 cm^3
• Polarizability: 84.20119 Å^3
• Polar Surface Area: 36.92 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• German water hazard class: 3
• Storage Temperature: 2-8°C

Product Information

• Empirical Formula (Hill Notation): C65H70Cl2N2O6P2Ru

DETAILS

Sigma Aldrich - 693219

Packaging
50, 100 mg in glass bottle
Legal Information
Sold in collaboration with Takasago for research purposes only. JP Registration No. 3148136 JP Appllication No. 19970359654
SEGPHOS is a registered trademark of Takasago Intl. Corp.
Application
Takasago Ligands and Complexes for Asymmetric Reactions