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bromanylruthenium; (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine; iron(2+)

bromanylruthenium; (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine; iron(2+)

Systemtic Name:bromanylruthenium; (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine; iron(2+)
Openeye Name:ferrous; bromoruthenium; (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenyl-methanamine
CAS Name:bromoruthenium; (1S)-1-(2-diphenylphosphinocyclopentyl)-N,N-dimethyl-1-phenylmethanamine; iron(2+)
IUPAC Name:bromoruthenium; (1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethyl-1-phenylmethanamine; iron(2+)
Traditional Name:ferrous; bromoruthenium; [(S)-(2-diphenylphosphinocyclopentyl)-phenyl-methyl]-dimethyl-amine
Formula: C52H50BrFeN2P2Ru+2
MolecularWeight: 1001.733322
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.CN(C)C(C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[Fe+2].Br[Ru]


Isomeric SMILES

CN(C)[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.CN(C)[C@H](C1=CC=CC=C1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[Fe+2].Br[Ru]


InChI

InChI=1S/2C26H25NP.BrH.Fe.Ru/c2*1-27(2)26(21-13-6-3-7-14-21)24-19-12-20-25(24)28(22-15-8-4-9-16-22)23-17-10-5-11-18-23;;;/h2*3-20,26H,1-2H3;1H;;/q;;;+2;+1/p-1/t2*26-;;;/m11.../s1


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