Home Other Building Blocks Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)

Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)

CAS No.:
131219-55-1
Catalog Number:
AG000VQU
Molecular Formula:
C68H48N4O16Rh4++++
Molecular Weight:
1588.7479
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
1 week
United States
$644
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Product Description
Catalog Number:
AG000VQU
Chemical Name:
Rhodium, tetrakis[μ-[(αS)-1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetato-κO2:κO2']]di-, (Rh-Rh)
CAS Number:
131219-55-1
Molecular Formula:
C68H48N4O16Rh4++++
Molecular Weight:
1588.7479
MDL Number:
MFCD00191695
IUPAC Name:
(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate;ethyl acetate;rhodium(2+)
InChI:
InChI=1S/4C17H13NO4.C4H8O2.2Rh/c4*19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11;1-3-6-4(2)5;;/h4*1-9,14H,10H2,(H,21,22);3H2,1-2H3;;/q;;;;;2*+2/p-4/t4*14-;;;/m0000.../s1
InChI Key:
HPPXXODRLNJMGM-JBSHYJOISA-J
SMILES:
[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[O-]C(=O)[C@@H](N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1.[Rh+2][Rh+2].[Rh+2][Rh+2]
Properties
Complexity:
489  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
7  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
1470.17g/mol
Formal Charge:
0
Heavy Atom Count:
96  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
1471.061g/mol
Monoisotopic Mass:
1470.17g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
336A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties