cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide

Systemtic Name: cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide Openeye Name: cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide CAS Name: cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide IUPAC Name: cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide Traditional Name: cyclohepta-1,3,5-triene; rhodium; tetraphenylboranuide Formula: C31H28BRh- MolecularWeight: 514.27052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C=CC=CC=C1.[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C=CC=CC=C1.[Rh]

InChI

InChI=1S/C24H20B.C7H8.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-6-7-5-3-1;/h1-20H;1-6H,7H2;/q-1;;