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192139-92-7 molecular structure
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1-methyl-4-(propan-2-yl)benzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzene-1-sulfonamide

ChemBase ID: 142412
Molecular Formular: C31H35ClN2O2RuS
Molecular Mass: 636.2098
Monoisotopic Mass: 636.11512605
SMILES and InChIs

SMILES:
Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)N([C@H](c1ccccc1)[C@@H](c1ccccc1)N)[Ru]Cl
Canonical SMILES:
Cc1ccc(cc1)C(C)C.Cl[Ru]N(S(=O)(=O)c1ccc(cc1)C)[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
InChI:
InChI=1S/C21H21N2O2S.C10H14.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;;/h2-15,20-21H,22H2,1H3;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1.../s1
InChIKey:
AZFNGPAYDKGCRB-AGEKDOICSA-M

Cite this record

CBID:142412 http://www.chembase.cn/molecule-142412.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-methyl-4-(propan-2-yl)benzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzene-1-sulfonamide
IUPAC Traditional name
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzenesulfonamide; cymene
Synonyms
[N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
RuCl(p-cymene)[(R,R)-Ts-DPEN]
[N-[(1R,2R)-2-(氨基-κN)-1,2-二苯基乙基]-4-甲基苯磺酰胺合-κN]氯[(1,2,3,4,5,6-η)-1-甲基-4-(1-甲基乙基)苯]-钌
RuCl(p-异丙基甲苯)[(R,R)-Ts-DPEN]
CAS Number
192139-92-7
MDL Number
MFCD10567385
PubChem SID
162236642
PubChem CID
11262183

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
703907 external link Add to cart Please log in.
Data Source Data ID
PubChem 11262183 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.26269  LogD (pH = 7.4) 3.9539256 
Log P 5.2578  Molar Refractivity 110.0055 cm3
Polarizability 47.822376 Å3 Polar Surface Area 63.4 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
215 °C expand Show data source
Optical Rotation
[α]20/D -116°, c = 0.1 in chloroform expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
2-8°C expand Show data source
Empirical Formula (Hill Notation)
C31H35ClN2O2RuS expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 703907 external link
Packaging
100, 500 mg in glass bottle
Legal Information
Sold in collaboration with Takasago for research purposes only. WO9720789
Application
Takasago Ligands and Complexes for Asymmetric Reactions
Phosphine cationic ruthenium catalysts used for enantioselective hydrogenation of:
• Quinolines
• N-Alkyl ketimines
• Antitumor and antiproliferative derivatives of natural products isolated from bacteria
• Hydroxy arylaldehydes via Rap-Stoermer-enantioselective transfer hydrogenationCatalyst with improved performance modified via microenvironment engineering of nanocages

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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