2-[4-(2-diphenylphosphaniumylethoxy)naphthalen-1-yl]oxyethyl-diphenyl-phosphanium; ethanenitrile; rhodium

Systemtic Name: 2-[4-(2-diphenylphosphaniumylethoxy)naphthalen-1-yl]oxyethyl-diphenyl-phosphanium; ethanenitrile; rhodium Openeye Name: acetonitrile; 2-[[4-(2-diphenylphosphaniumylethoxy)-1-naphthyl]oxy]ethyl-diphenyl-phosphonium; rhodium CAS Name: acetonitrile; 2-[[4-(2-diphenylphosphiniumylethoxy)-1-naphthalenyl]oxy]ethyl-diphenylphosphonium; rhodium IUPAC Name: acetonitrile; 2-[4-(2-diphenylphosphaniumylethoxy)naphthalen-1-yl]oxyethyl-diphenylphosphanium; rhodium Traditional Name: acetonitrile; 2-[4-(2-diphenylphosphiniumylethoxy)-1-naphthoxy]ethyl-diphenyl-phosphonium; rhodium Formula: C84H84N4O4P4Rh2+4 MolecularWeight: 1543.296204

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC#N.CC#N.C1=CC=C(C=C1)[PH+](CCOC2=CC=C(C3=CC=CC=C32)OCC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)[PH+](CCOC2=CC=C(C3=CC=CC=C32)OCC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh].[Rh]

Isomeric SMILES

CC#N.CC#N.CC#N.CC#N.C1=CC=C(C=C1)[PH+](CCOC2=CC=C(C3=CC=CC=C32)OCC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC=C(C=C1)[PH+](CCOC2=CC=C(C3=CC=CC=C32)OCC[PH+](C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Rh].[Rh]

InChI

InChI=1S/2C38H34O2P2.4C2H3N.2Rh/c2*1-5-15-31(16-6-1)41(32-17-7-2-8-18-32)29-27-39-37-25-26-38(36-24-14-13-23-35(36)37)40-28-30-42(33-19-9-3-10-20-33)34-21-11-4-12-22-34;4*1-2-3;;/h2*1-26H,27-30H2;4*1H3;;/p+4