| CAS Number | 819050-89-0 |
| Catalog Number | AG00G6ZC(AGN-PC-004BJR) |
| Chemical Name | Bis[Rhodium(a,a,a#,a#-Tetramethyl-1,3-Benzenedipropionic Acid)] |
| IUPAC Name | 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium |
| InChI | InChI=1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);; |
| InChI Key | OBMUTUNJWNQIAJ-UHFFFAOYSA-N |
| MDL Number | MFCD08457636 |
| Molecular Formula | C32H40O8Rh2 |
| Molecular Weight | 758.4662 |
| SMILES | O1=C2[O-][Rh+2]345O=C([O-][Rh+2]165O=C([O-]3)C(C)(C)CC7=CC=CC(=C7)CC(C(=O4)[O-]6)(C)C)C(C)(C)CC=8C=CC=C(C8)CC2(C)C |
| Synonyms | Rh2(esp)2,
819050-89-0,
DTXSID40584778,
OBMUTUNJWNQIAJ-UHFFFAOYSA-N,
Bis[rhodium( , , ', '-tetramethyl-1,3-benzenedipropionic acid)],
BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID)],
2,2'-[1,3-Phenylenebis(methylene)]bis(2-methylpropanoic acid)--rhodium (1/1),
|
| Complexity | 337 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 762.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 42 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 762.507g/mol |
| Monoisotopic Mass | 762.115g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 149A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number