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1,3,5-trimethylbenzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzene-1-sulfonamide
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ChemBase ID:
143169
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Molecular Formular:
C30H33ClN2O2RuS
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Molecular Mass:
622.18322
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Monoisotopic Mass:
622.09947599
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SMILES and InChIs
SMILES:
Cc1ccc(cc1)S(=O)(=O)N([C@H](c1ccccc1)[C@@H](c1ccccc1)N)[Ru]Cl.Cc1cc(cc(c1)C)C
Canonical SMILES:
Cc1cc(C)cc(c1)C.Cl[Ru]N(S(=O)(=O)c1ccc(cc1)C)[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
InChI:
InChI=1S/C21H21N2O2S.C9H12.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;1-7-4-8(2)6-9(3)5-7;;/h2-15,20-21H,22H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1.../s1
InChIKey:
XBNBOGZUDCYNOJ-AGEKDOICSA-M
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Cite this record
CBID:143169 http://www.chembase.cn/molecule-143169.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1,3,5-trimethylbenzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzene-1-sulfonamide
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IUPAC Traditional name
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N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzenesulfonamide; mesitylene
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Synonyms
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[N-[(1R,2R)-2-(Amino-κN)-1,2- diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro [(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-ruthenium
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RuCl[(R,R)-TsDPEN](mesitylene)
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[N-[(1R,2R)-2-(氨基-κN)-1,2-二苯乙基]-4-甲基苯磺酰胺合-κN]氯[(1,2,3,4,5,6-η)-1,3,5-三甲苯]-钌
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RuCl[(R,R)-TsDPEN](均三甲苯)
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.26269
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LogD (pH = 7.4)
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3.9539256
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Log P
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5.2578
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Molar Refractivity
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110.0055 cm3
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Polarizability
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47.822376 Å3
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Polar Surface Area
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63.4 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
708682
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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 |
PATENTS
PATENTS
PubChem Patent
Google Patent