oxoazanide; triphenylphosphanium; tris(bromanyl)rhenium

Systemtic Name: oxoazanide; triphenylphosphanium; tris(bromanyl)rhenium Openeye Name: nitroxyl anion; tribromorhenium; triphenylphosphonium CAS Name: nitroxyl anion; tribromorhenium; triphenylphosphonium IUPAC Name: nitroxyl anion; tribromorhenium; triphenylphosphanium Traditional Name: nitroxyl anion; tribromorhenium; triphenylphosphonium Formula: C36H32Br3NOP2Re+ MolecularWeight: 982.511902

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Descriptors Computed from Structure

Canonical SMILES:

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.[N-]=O.Br[Re](Br)Br

Isomeric SMILES

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.[N-]=O.Br[Re](Br)Br

InChI

InChI=1S/2C18H15P.3BrH.NO.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;1-2;/h2*1-15H;3*1H;;/q;;;;;-1;+3/p-1