2-diphenylphosphanylethyl(diphenyl)phosphane; fluoranyl-(3-methoxy-3-oxidanylidene-prop-1-enylidene)rhenium

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; fluoranyl-(3-methoxy-3-oxidanylidene-prop-1-enylidene)rhenium Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; fluoro-(3-methoxy-3-oxo-prop-1-enylidene)rhenium CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; fluoro-(3-methoxy-3-oxoprop-1-enylidene)rhenium IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; fluoro-(3-methoxy-3-oxoprop-1-enylidene)rhenium Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; fluoro-(3-keto-3-methoxy-prop-1-enylidene)rhenium Formula: C56H52FO2P4Re MolecularWeight: 1086.111327

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C=[Re]F.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C=C=[Re]F.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C26H24P2.C4H4O2.FH.Re/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-4(5)6-2;;/h2*1-20H,21-22H2;3H,2H3;1H;/q;;;;+1/p-1