Home Other Building Blocks CHLORONITROSYL[N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINATO]RUTHENIUM(IV)

CHLORONITROSYL[N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINATO]RUTHENIUM(IV)

CAS No.:
386761-71-3
Catalog Number:
AG003OUD
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
1 week
United States
$785
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Product Description
Catalog Number:
AG003OUD
Chemical Name:
CHLORONITROSYL[N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINATO]RUTHENIUM(IV)
CAS Number:
386761-71-3
MDL Number:
MFCD06797082
IUPAC Name:
2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenolate;nitroxyl anion;ruthenium(4+);chloride
InChI:
InChI=1S/C36H56N2O2.ClH.NO.Ru/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12;;1-2;/h17-22,39-40H,1-16H3;1H;;/q;;-1;+4/p-3
InChI Key:
PQKPMIJPLPAVOM-UHFFFAOYSA-K
Properties
Complexity:
816  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
713.29g/mol
Formal Charge:
0
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
713.366g/mol
Monoisotopic Mass:
713.29g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
88.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties