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131766-06-8 | Rhodium, tetrakis[μ-[4-(1-methylethyl)-2-oxazolidinonato-N3:O2]]di-, (Rh-Rh), stereoisomer (9CI)
CAS No: 131766-06-8 Catalog No: AG000ZPH MDL No:
Product Description
Catalog Number:
AG000ZPH
Chemical Name:
Rhodium, tetrakis[μ-[4-(1-methylethyl)-2-oxazolidinonato-N3:O2]]di-, (Rh-Rh), stereoisomer (9CI)
CAS Number:
131766-06-8
Molecular Formula:
C24H32N4O12Rh2
Molecular Weight:
774.3415
IUPAC Name:
(2S)-1-methyl-5-oxopyrrolidine-2-carboxylate;rhodium(2+)
InChI:
InChI=1S/4C6H9NO3.2Rh/c4*1-7-4(6(9)10)2-3-5(7)8;;/h4*4H,2-3H2,1H3,(H,9,10);;/q;;;;2*+2/p-4/t4*4-;;/m0000../s1
InChI Key:
CICPRXZGDSKFEQ-USACGBMHSA-J
SMILES:
[O-]C(=O)[C@@H]1CCC(=O)N1C.[O-]C(=O)[C@@H]1CCC(=O)N1C.[O-]C(=O)[C@@H]1CCC(=O)N1C.[O-]C(=O)[C@@H]1CCC(=O)N1C.[Rh+2].[Rh+2]
Properties
Complexity:
172
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
6
Defined Atom Stereocenter Count:
4
Defined Bond Stereocenter Count:
0
Exact Mass:
774.013g/mol
Formal Charge:
0
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
774.347g/mol
Monoisotopic Mass:
774.013g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
242A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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