oxidanidyl-tris(oxidanylidene)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium

Systemtic Name: oxidanidyl-tris(oxidanylidene)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium Openeye Name: oxido(trioxo)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium CAS Name: oxido(trioxo)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium IUPAC Name: oxido(trioxo)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium Traditional Name: 1,2,4,6-tetraphenylpyridin-1-ium; triketo(oxido)rhenium Formula: C29H22NO4Re MolecularWeight: 634.69628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[O-][Re](=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[O-][Re](=O)(=O)=O

InChI

InChI=1S/C29H22N.4O.Re/c1-5-13-23(14-6-1)26-21-28(24-15-7-2-8-16-24)30(27-19-11-4-12-20-27)29(22-26)25-17-9-3-10-18-25;;;;;/h1-22H;;;;;/q+1;;;;-1;