Home Halogens Ruthenate(1-), bis[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-κP]]tri-μ-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine (1:1) (9CI)

Ruthenate(1-), bis[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-κP]]tri-μ-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine (1:1) (9CI)

CAS No.:
309735-86-2
Catalog Number:
AG0031SK
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
1 week
United States
$106
- +
Product Description
Catalog Number:
AG0031SK
Chemical Name:
Ruthenate(1-), bis[(1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-κP]]tri-μ-chlorodichlorodi-, hydrogen, compd. with N-methylmethanamine (1:1) (9CI)
CAS Number:
309735-86-2
MDL Number:
MFCD09753034
IUPAC Name:
[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium;N-methylmethanamine;hydrochloride
InChI:
InChI=1S/2C48H40P2.C2H7N.5ClH.2Ru/c2*1-33-13-23-39(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;1-3-2;;;;;;;/h2*5-32H,1-4H3;3H,1-2H3;5*1H;;/q;;;;;;;;2*+2/p-4
InChI Key:
FAAFCSOHMVBJIS-UHFFFAOYSA-J
Properties
Complexity:
902  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
6  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1786.241g/mol
Formal Charge:
0
Heavy Atom Count:
110  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
1783.074g/mol
Monoisotopic Mass:
1781.24g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties