fluoranylrhenium; methanone; oxoazanide; triphenylphosphanium

Systemtic Name: fluoranylrhenium; methanone; oxoazanide; triphenylphosphanium Openeye Name: fluororhenium; methanone; nitroxyl anion; triphenylphosphonium CAS Name: fluororhenium; methanone; nitroxyl anion; triphenylphosphonium IUPAC Name: fluororhenium; methanone; nitroxyl anion; triphenylphosphanium Traditional Name: fluororhenium; methanone; nitroxyl anion; triphenylphosphonium Formula: C55H49FNO2P3Re+ MolecularWeight: 1054.109746

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.F[Re]

Isomeric SMILES

[CH-]=O.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.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.F[Re]

InChI

InChI=1S/3C18H15P.CHO.FH.NO.Re/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;1-2;/h3*1-15H;1H;1H;;/q;;;-1;;-1;+1/p+2