bis(bromanyl)rhodium(1+); 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane

Systemtic Name: bis(bromanyl)rhodium(1+); 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane Openeye Name: dibromorhodium(1+); 2-(diphenyl-$l^{4}-arsanyl)vinyl-diphenyl-$l^{4}-arsane CAS Name: dibromorhodium(1+); 2-(diphenyl-$l^{4}-arsinyl)ethenyl-diphenyl-$l^{4}-arsine IUPAC Name: dibromorhodium(1+); 2-(diphenyl-$l^{4}-arsanyl)ethenyl-diphenyl-$l^{4}-arsane Traditional Name: dibromorhodium(1+); 2-(diphenyl-$l^{4}-arsinyl)vinyl-diphenyl-$l^{4}-arsine Formula: C52H48As4Br2Rh+ MolecularWeight: 1235.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Rh+]Br

Isomeric SMILES

C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[AsH](C=C[AsH](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br[Rh+]Br

InChI

InChI=1S/2C26H24As2.2BrH.Rh/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h2*1-22,27-28H;2*1H;/q;;;;+3/p-2