309735-86-2,MFCD09753034
Catalog No.:AA0031PS

309735-86-2 | 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)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
95
in stock  
$52.00   $36.00
- +
1g
95%
in stock  
$204.00   $143.00
- +
5g
95
in stock  
$695.00   $486.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031PS
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
Molecular Formula:
C98H88Cl5NP4Ru2
Molecular Weight:
1783.0541
MDL Number:
MFCD09753034
SMILES:
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.Cl.Cl[Ru]Cl.Cl[Ru]Cl
Properties
Properties
 
Form:
Solid  
MP:
>100℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
902  
Covalently-Bonded Unit Count:
6  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
110  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:309735-86-2 Molecular Formula|309735-86-2 MDL|309735-86-2 SMILES|309735-86-2 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)
Catalog No.: AA0031PS
309735-86-2,MFCD09753034
309735-86-2 | 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)
Pack Size: 200mg
Purity: 95
in stock
$52.00 $36.00
Pack Size: 1g
Purity: 95%
in stock
$204.00 $143.00
Pack Size: 5g
Purity: 95
in stock
$695.00 $486.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031PS
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
Molecular Formula: C98H88Cl5NP4Ru2
Molecular Weight: 1783.0541
MDL Number: MFCD09753034
SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.Cl.Cl[Ru]Cl.Cl[Ru]Cl
Properties
Form: Solid  
MP: >100℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 902  
Covalently-Bonded Unit Count: 6  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 110  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
311-09-1
311-09-1
Benzenemethanaminium, N,N'-[(3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethyl-, chloride (1:2)
AA00321H | MFCD00661084
214759-21-4
214759-21-4
(2,4,6-Trifluorophenyl)methanamine
AA00326A | MFCD00236317
79055-68-8
79055-68-8
(R)-2-Amino-5-phosphonopentanoic acid
AA00329F | MFCD00078839
56881-90-4
56881-90-4
(R)-3-Hydroxydihydrofuran-2(3H)-one
AA0032CF | MFCD00211246
87327-69-3
87327-69-3
2'-Chloro-6'-fluoroacetophenone
AA0032FK | MFCD01631390
34840-23-8
34840-23-8
1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
AA0032IJ | MFCD00674104
42303-42-4
42303-42-4
1-Aminocyclopropane-1-carboxylic acid ethyl ester, HCl
AA0032LL | MFCD00190747
872672-50-9
872672-50-9
1-Ethyl-3-methylpyridinium ethyl sulfate
AA0032OG | MFCD08276374
4376-20-9
4376-20-9
2-(((2-Ethylhexyl)oxy)carbonyl)benzoic acid
AA0032RF | MFCD00041500
92420-89-8
92420-89-8
2,3,4-Tri-o-acetyl-alpha-d-glucuronic acid methyl ester, trichloroacetimidate
AA0032UF | MFCD02094293
Submit
© 2017 AA BLOCKS, INC. All rights reserved.