sales@angenesci.com
Login | Register
logo
Structures Search
Home Halogens Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II)

Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II)

CAS No.:
199541-17-8
Catalog Number:
AG0029RL
Molecular Formula:
C92H80Cl10N2P4Ru4
Molecular Weight:
2096.3380
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
1 week
United States
$113
- +
Product Description
Catalog Number:
AG0029RL
Chemical Name:
Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II)
CAS Number:
199541-17-8
Molecular Formula:
C92H80Cl10N2P4Ru4
Molecular Weight:
2096.3380
MDL Number:
MFCD09753033
IUPAC Name:
[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride
InChI:
InChI=1S/2C44H32P2.C2H7N.5ClH.2Ru/c2*1-5-19-35(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;1-3-2;;;;;;;/h2*1-32H;3H,1-2H3;5*1H;;/q;;;;;;;;;+2/p-1
InChI Key:
NVDGOPZSESFSJS-UHFFFAOYSA-M
SMILES:
[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.[Cl+]1[Ru-]2[Cl+][Ru-]1[Cl+]2.c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.CNC.CNC.Cl.Cl.[Cl-].[Cl-]
Properties
Complexity:
809  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
7  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
1676.136g/mol
Formal Charge:
1  
Heavy Atom Count:
102  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0
Molecular Weight:
1673.882g/mol
Monoisotopic Mass:
1672.138g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties