rhodium; triphenylphosphane; (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: rhodium; triphenylphosphane; (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate Openeye Name: rhodium; (Z)-1,1,1-trifluoro-4-oxo-pent-2-en-2-olate; triphenylphosphane CAS Name: rhodium; (Z)-1,1,1-trifluoro-4-oxo-2-penten-2-olate; triphenylphosphine IUPAC Name: rhodium; (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate; triphenylphosphane Traditional Name: rhodium; (Z)-1,1,1-trifluoro-4-keto-pent-2-en-2-olate; triphenylphosphine Formula: C41H34F3O2P2Rh- MolecularWeight: 780.555692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(F)(F)F)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

CC(=O)/C=C(/C(F)(F)F)\[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H15P.C5H5F3O2.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3(9)2-4(10)5(6,7)8;/h2*1-15H;2,10H,1H3;/p-1/b;;4-2-;