Home Sulfos Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-

Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-

CAS No.:
174813-81-1
Catalog Number:
AG001ZYN
Molecular Formula:
C30H33ClN2O2RuS
Molecular Weight:
622.1832
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>90%(HPLC)
1 week
United States
$105
- +
1g
>90%(HPLC)
1 week
United States
$262
- +
Product Description
Catalog Number:
AG001ZYN
Chemical Name:
Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-
CAS Number:
174813-81-1
Molecular Formula:
C30H33ClN2O2RuS
Molecular Weight:
622.1832
MDL Number:
MFCD03791032
IUPAC Name:
[(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene
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-;;;/m0.../s1
InChI Key:
XBNBOGZUDCYNOJ-XCPIVNJJSA-M
SMILES:
Cc1cc(C)cc(c1)C.Cc1ccc(cc1)S(=O)(=O)[N-][C@H]([C@H](c1ccccc1)N)c1ccccc1.[Ru+]Cl
Properties
Complexity:
568  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
622.099g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
622.186g/mol
Monoisotopic Mass:
622.099g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
69.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties