(R,R)-Teth-TsDpen RuCl
CAS #: 1192620-83-9
Product Code : E-N-A28-CU-CU
CAS #: 1192620-83-9
Linear Formula: C30H31ClN2O2RuS
MDL Number: MFCD16294993
EC No.: N/A
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Synonyms
{N-[3-(η6-phenyl)propyl]-[(1R-2R)-1,2-diphenyl-1-4- methylbenzenesulfonylamidato(kN)-ethyl-2-amino -(kN)]}ruthenium(II); Chloro[(R,R)-1,2-diphenyl-N1-(3-phenylpropyl)-N2-(p-toluenesulfonyl)-1,2-ethanediamine]ruthenium(II)
Compound Formula: C30H31ClN2O2RuS
Molecular Weight: 620.17
Appearance: Orange Powder
Melting Point: 260-268 °C
Boiling Point: N/A
Density: N/A
Solubility in H2O: N/A
Exact Mass: 620.083826 g/mol
Monoisotopic Mass: 620.083826 g/mol
Charge: N/A
Health & Safety Information
Signal Word: Warning
Hazard Statements: H315-H319-H335
Hazard Codes: N/A
Precautionary Statements: P231-P222-P305+P351+P338-P403+P233-P422-P501
Risk Codes: N/A
Safety Statements: N/A
Transport Information: NONH for all modes of transport
Chemical Identifiers
Linear Formula: C30H31ClN2O2RuS
Pubchem CID: 73995184
MDL Number: MFCD16294993
EC No.: N/A
IUPAC Name: chlororuthenium(1+); [(1R,2R)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide
Beilstein/Reaxys No.: N/A
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCCC4=CC=CC=C4.Cl[Ru+]
InchI Identifier: InChI=1S/C30H31N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h2-10,12-13,15-22,29-31H,11,14,23H2,1H3;1H;/q-1;;+2/p-1/t29-,30-;;/m1../s1
InchI Key: MDABGVLQRDDWLY-SEILFYAJSA-M
