diethyl(phenyl)phosphanium; tris(chloranyl)rhenium; hydrate

Systemtic Name: diethyl(phenyl)phosphanium; tris(chloranyl)rhenium; hydrate Openeye Name: diethyl(phenyl)phosphonium; trichlororhenium; hydrate CAS Name: diethyl(phenyl)phosphonium; trichlororhenium; hydrate IUPAC Name: diethyl(phenyl)phosphanium; trichlororhenium; hydrate Traditional Name: diethyl(phenyl)phosphonium; trichlororhenium; hydrate Formula: C20H34Cl3OP2Re+2 MolecularWeight: 644.996882

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)C1=CC=CC=C1.CC[PH+](CC)C1=CC=CC=C1.O.Cl[Re](Cl)Cl

Isomeric SMILES

CC[PH+](CC)C1=CC=CC=C1.CC[PH+](CC)C1=CC=CC=C1.O.Cl[Re](Cl)Cl

InChI

InChI=1S/2C10H15P.3ClH.H2O.Re/c2*1-3-11(4-2)10-8-6-5-7-9-10;;;;;/h2*5-9H,3-4H2,1-2H3;3*1H;1H2;/q;;;;;;+3/p-1