rhodium(3+); tris(2-diphenylphosphanylethyl)silicon

Systemtic Name: rhodium(3+); tris(2-diphenylphosphanylethyl)silicon Openeye Name: rhodium(3+); tris(2-diphenylphosphanylethyl)silicon CAS Name: rhodium(3+); tris(2-diphenylphosphinoethyl)silicon IUPAC Name: rhodium(3+); tris(2-diphenylphosphanylethyl)silicon Traditional Name: rhodium(3+); tris(2-diphenylphosphinoethyl)silicon Formula: C42H42P3RhSi+3 MolecularWeight: 770.695163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC[Si](CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh+3]

Isomeric SMILES

C1=CC=C(C=C1)P(CC[Si](CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh+3]

InChI

InChI=1S/C42H42P3Si.Rh/c1-7-19-37(20-8-1)43(38-21-9-2-10-22-38)31-34-46(35-32-44(39-23-11-3-12-24-39)40-25-13-4-14-26-40)36-33-45(41-27-15-5-16-28-41)42-29-17-6-18-30-42;/h1-30H,31-36H2;/q;+3