Home Other Building Blocks Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

CAS No.:
325146-81-4
Catalog Number:
AG0032FG
Molecular Formula:
C48H38O4P2Ru
Molecular Weight:
841.8304
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
1 week
United States
$107
- +
1g
1 week
United States
$275
- +
Product Description
Catalog Number:
AG0032FG
Chemical Name:
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
CAS Number:
325146-81-4
Molecular Formula:
C48H38O4P2Ru
Molecular Weight:
841.8304
MDL Number:
MFCD09753020
IUPAC Name:
acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI:
InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4);
InChI Key:
XANQJWCSQJDBEA-UHFFFAOYSA-N
SMILES:
CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2
Properties
Complexity:
875  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
844.145g/mol
Formal Charge:
0
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
843.862g/mol
Monoisotopic Mass:
844.145g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
74.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties