bromanylrhenium; carbon monoxide; methyl(diphenyl)phosphanium

Systemtic Name: bromanylrhenium; carbon monoxide; methyl(diphenyl)phosphanium Openeye Name: bromorhenium; carbon monoxide; methyl(diphenyl)phosphonium CAS Name: bromorhenium; carbon monoxide; methyl(diphenyl)phosphonium IUPAC Name: bromorhenium; carbon monoxide; methyl(diphenyl)phosphanium Traditional Name: bromorhenium; carbon monoxide; methyl(diphenyl)phosphonium Formula: C41H42BrO2P3Re+3 MolecularWeight: 925.803263

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].Br[Re]

Isomeric SMILES

C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.C[PH+](C1=CC=CC=C1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].Br[Re]

InChI

InChI=1S/3C13H13P.2CO.BrH.Re/c3*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;2*1-2;;/h3*2-11H,1H3;;;1H;/q;;;;;;+1/p+2