methanal; rhodium; triphenylphosphanium

Systemtic Name: methanal; rhodium; triphenylphosphanium Openeye Name: formaldehyde; rhodium; triphenylphosphonium CAS Name: formaldehyde; rhodium; triphenylphosphonium IUPAC Name: formaldehyde; rhodium; triphenylphosphanium Traditional Name: formaldehyde; rhodium; triphenylphosphonium Formula: C55H50OP3Rh+3 MolecularWeight: 922.811683

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

C=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/3C18H15P.CH2O.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h3*1-15H;1H2;/p+3