RuCl[(R,R)-Tsdpen](mesitylene)

• CAS: 174813-82-2
• Catalog Number: ACM174813822
• Category: Other Products
• Molecular Weight: 622.186g/mol
• Molecular Formula: C30H33ClN2O2RuS
• Synonyms: 174813-82-2;RuCl[(R,R)-TsDPEN](mesitylene);R0127;[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II);Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II);chloro[(1r,2r)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine](mesitylene)ruthenium(ii)
• IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;ruthenium(2+);1,3,5-trimethylbenzene;chloride
• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+2]
• 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
• InChI Key: XBNBOGZUDCYNOJ-AGEKDOICSA-M
• Application: Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture.
• Storage: 2-8°C
• Complexity: 566
• Covalently-Bonded Unit Count: 4
• Defined Atom Stereocenter Count: 2
• Exact Mass: 622.099g/mol
• H-Bond Acceptor: 5
• H-Bond Donor: 1
• Heavy Atom Count: 37
• Monoisotopic Mass: 622.099g/mol
• Rotatable Bond Count: 6
• Topological Polar Surface Area: 69.5A^2

Custom Q&A

What is the molecular formula of RuCl[(R,R)-TsDPEN](mesitylene)?

The molecular formula is C30H33ClN2O2RuS.

What is the molecular weight of RuCl[(R,R)-TsDPEN](mesitylene)?

The molecular weight is 622.2 g/mol.

What are the synonyms for RuCl[(R,R)-TsDPEN](mesitylene)?

The synonyms are RuCl[(R,R)-TsDPEN](mesitylene) and 174813-82-2 RuCl[(R,R)-TsDPEN](mesitylene), 90%.

When was RuCl[(R,R)-TsDPEN](mesitylene) created and last modified?

It was created on 2006-10-26 and last modified on 2023-12-30.

What is the IUPAC name of RuCl[(R,R)-TsDPEN](mesitylene)?

The IUPAC name is [(1R,2R)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene.

What is the InChI key of RuCl[(R,R)-TsDPEN](mesitylene)?

The InChI Key is XBNBOGZUDCYNOJ-AGEKDOICSA-M.

What is the canonical SMILES of RuCl[(R,R)-TsDPEN](mesitylene)?

The canonical SMILES is CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.Cl[Ru+].

What is the CAS number of RuCl[(R,R)-TsDPEN](mesitylene)?

The CAS number is 174813-82-2.

How many hydrogen bond donor counts are in RuCl[(R,R)-TsDPEN](mesitylene)?

There is 1 hydrogen bond donor count.

How many rotatable bond counts are in RuCl[(R,R)-TsDPEN](mesitylene)?

There are 6 rotatable bond counts.