bromanylruthenium(2+); 2-[[cyclohexyl-[(5-methyl-2-oxidanidyl-phenyl)methyl]amino]methyl]-4-methyl-phenolate; triphenylarsane

Systemtic Name: bromanylruthenium(2+); 2-[[cyclohexyl-[(5-methyl-2-oxidanidyl-phenyl)methyl]amino]methyl]-4-methyl-phenolate; triphenylarsane Openeye Name: bromoruthenium(2+); 2-[[cyclohexyl-[(5-methyl-2-oxido-phenyl)methyl]amino]methyl]-4-methyl-phenolate; triphenylarsane CAS Name: bromoruthenium(2+); 2-[[cyclohexyl-[(5-methyl-2-oxidophenyl)methyl]amino]methyl]-4-methylphenolate; triphenylarsine IUPAC Name: bromoruthenium(2+); 2-[[cyclohexyl-[(5-methyl-2-oxidophenyl)methyl]amino]methyl]-4-methylphenolate; triphenylarsane Traditional Name: bromoruthenium(2+); 2-[[cyclohexyl-(5-methyl-2-oxido-benzyl)amino]methyl]-4-methyl-phenolate; triphenylarsine Formula: C58H57As2BrNO2Ru MolecularWeight: 1130.89588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])CN(CC2=C(C=CC(=C2)C)[O-])C3CCCCC3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.Br[Ru+2]

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])CN(CC2=C(C=CC(=C2)C)[O-])C3CCCCC3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.Br[Ru+2]

InChI

InChI=1S/C22H29NO2.2C18H15As.BrH.Ru/c1-16-8-10-21(24)18(12-16)14-23(20-6-4-3-5-7-20)15-19-13-17(2)9-11-22(19)25;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h8-13,20,24-25H,3-7,14-15H2,1-2H3;2*1-15H;1H;/q;;;;+3/p-3