bis(chloranyl)rhenium; chloranylrhenium; ethanol; triphenylphosphanium

Systemtic Name: bis(chloranyl)rhenium; chloranylrhenium; ethanol; triphenylphosphanium Openeye Name: chlororhenium; dichlororhenium; ethanol; triphenylphosphonium CAS Name: chlororhenium; dichlororhenium; ethanol; triphenylphosphonium IUPAC Name: chlororhenium; dichlororhenium; ethanol; triphenylphosphanium Traditional Name: chlororhenium; dichlororhenium; ethanol; triphenylphosphonium Formula: C42H50Cl3O3P2Re2+2 MolecularWeight: 1143.565122

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.CCO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re].Cl[Re]Cl

Isomeric SMILES

CCO.CCO.CCO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.Cl[Re].Cl[Re]Cl

InChI

InChI=1S/2C18H15P.3C2H6O.3ClH.2Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-2-3;;;;;/h2*1-15H;3*3H,2H2,1H3;3*1H;;/q;;;;;;;;+1;+2/p-1