Home Other Building Blocks Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride

Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride

CAS No.:
228120-95-4
Catalog Number:
AG003COK
Molecular Formula:
C58H50Cl2P2Ru
Molecular Weight:
980.9411
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$278
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Product Description
Catalog Number:
AG003COK
Chemical Name:
Chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
CAS Number:
228120-95-4
Molecular Formula:
C58H50Cl2P2Ru
Molecular Weight:
980.9411
MDL Number:
MFCD09753014
IUPAC Name:
[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChI:
InChI=1S/C48H40P2.C10H14.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;1-8(2)10-6-4-9(3)5-7-10;;;/h5-32H,1-4H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2
InChI Key:
BHIUOOHVIWKUTN-UHFFFAOYSA-L
SMILES:
Cc1ccc(cc1)P1(c2ccc(cc2)C)c2ccc3c(c2c2c(P([Ru+2]456781([Cl-])C1=C6[C]8(=C5C4=[C]71C)C(C)C)(c1ccc(cc1)C)c1ccc(cc1)C)ccc1c2cccc1)cccc3.[Cl-]
Properties
Complexity:
986  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
984.212g/mol
Formal Charge:
0
Heavy Atom Count:
63  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
984.988g/mol
Monoisotopic Mass:
984.212g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties