bis[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]phenyl]-phenyl-silicon; molybdenum

Systemtic Name: bis[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]phenyl]-phenyl-silicon; molybdenum Openeye Name: bis[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]phenyl]-phenyl-silicon; molybdenum CAS Name: bis[2-[2-diphenylphosphinoethyl(phenyl)phosphino]phenyl]-phenylsilicon; molybdenum IUPAC Name: bis[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]phenyl]-phenylsilicon; molybdenum Traditional Name: bis[2-[2-diphenylphosphinoethyl(phenyl)phosphino]phenyl]-phenyl-silicon; molybdenum Formula: C58H51MoP4Si MolecularWeight: 995.946084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6P(CCP(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mo]

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6P(CCP(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9.[Mo]

InChI

InChI=1S/C58H51P4Si.Mo/c1-8-26-48(27-9-1)59(49-28-10-2-11-29-49)44-46-61(52-34-16-5-17-35-52)55-40-22-24-42-57(55)63(54-38-20-7-21-39-54)58-43-25-23-41-56(58)62(53-36-18-6-19-37-53)47-45-60(50-30-12-3-13-31-50)51-32-14-4-15-33-51;/h1-43H,44-47H2;