chloranylmethanone; rhodium; triphenylphosphanium

Systemtic Name: chloranylmethanone; rhodium; triphenylphosphanium Openeye Name: chloromethanone; rhodium; triphenylphosphonium CAS Name: chloromethanone; rhodium; triphenylphosphonium IUPAC Name: chloromethanone; rhodium; triphenylphosphanium Traditional Name: chloromethanone; rhodium; triphenylphosphonium Formula: C37H32ClOP2Rh+ MolecularWeight: 692.955402

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Descriptors Computed from Structure

Canonical SMILES:

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.[C-](=O)Cl.[Rh]

Isomeric SMILES

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.[C-](=O)Cl.[Rh]

InChI

InChI=1S/2C18H15P.CClO.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3;/h2*1-15H;;/q;;-1;/p+2