bis(bromanyl)rhodium(1+); oxoazanide; triphenoxyphosphanium

Systemtic Name: bis(bromanyl)rhodium(1+); oxoazanide; triphenoxyphosphanium Openeye Name: dibromorhodium(1+); nitroxyl anion; triphenoxyphosphonium CAS Name: dibromorhodium(1+); nitroxyl anion; triphenoxyphosphonium IUPAC Name: dibromorhodium(1+); nitroxyl anion; triphenoxyphosphanium Traditional Name: dibromorhodium(1+); nitroxyl anion; triphenoxyphosphonium Formula: C36H32Br2NO7P2Rh+2 MolecularWeight: 915.302802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[N-]=O.Br[Rh+]Br

Isomeric SMILES

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[N-]=O.Br[Rh+]Br

InChI

InChI=1S/2C18H16O3P.2BrH.NO.Rh/c2*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;;;1-2;/h2*1-15,22H;2*1H;;/q2*+1;;;-1;+3/p-2