![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/142214-04-8.gif)
Synonyms
rhodium triphenylacetate; AKOS016012073; rhodium(III) 2,2,2-triphenylacetate; Rhodium, tetrakis[m-(a,a-diphenylbenzeneacetato-kO:kO')]di-, (Rh-Rh); Tetrakis(triphenylacetato)dirhodium(II)DichloromethaneAdduct; KS-0000143Q;
IUPAC Name
rhodium(3+);2,2,2-triphenylacetate;
Molecular Weight
964.919g/mol
Molecular Formula
C60H45O6Rh;
Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-].[Rh+3];
InChI
InChI=1S/3C20H16O2.Rh/c3*21-19(22)20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15H,(H,21,22);/q;;;+3/p-3;
InChI Key
LJIVYHNRWSWCRU-UHFFFAOYSA-K;
Complexity
307
Covalently-Bonded Unit Count
4
Exact Mass
964.227g/mol
H-Bond Acceptor
6
Heavy Atom Count
67
Monoisotopic Mass
964.227g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
120A^2
