bis(bromanyl)rhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene

Systemtic Name: bis(bromanyl)rhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene Openeye Name: dibromorhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene CAS Name: dibromorhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene IUPAC Name: dibromorhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene Traditional Name: dibromorhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene Formula: C74H58Br4Rh2+2 MolecularWeight: 1472.67932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.CC(C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Br[Rh+]Br.Br[Rh+]Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C[C@H](C1=CC=CC=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Br[Rh+]Br.Br[Rh+]Br

InChI

InChI=1S/2C37H29.4BrH.2Rh/c2*1-27(28-17-7-2-8-18-28)33-34(29-19-9-3-10-20-29)36(31-23-13-5-14-24-31)37(32-25-15-6-16-26-32)35(33)30-21-11-4-12-22-30;;;;;;/h2*2-27H,1H3;4*1H;;/q;;;;;;2*+3/p-4/t2*27-;;;;;;/m11....../s1