cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphanium

Systemtic Name: cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphanium Openeye Name: cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphonium CAS Name: cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphonium IUPAC Name: cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphanium Traditional Name: cyclopenta-1,3-diene; methanone; rhodium; triphenylphosphonium Formula: C30H28O2PRh2-3 MolecularWeight: 657.326881

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh].[Rh]

Isomeric SMILES

[CH-]=O.[CH-]=O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Rh].[Rh]

InChI

InChI=1S/C18H15P.2C5H5.2CHO.2Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-4-5-3-1;2*1-2;;/h1-15H;2*1-5H;2*1H;;/q;4*-1;;/p+1