bis(bromanyl)ruthenium; 2-oxidanylbenzaldehyde; triphenylphosphane

Systemtic Name: bis(bromanyl)ruthenium; 2-oxidanylbenzaldehyde; triphenylphosphane Openeye Name: dibromoruthenium; 2-hydroxybenzaldehyde; triphenylphosphane CAS Name: dibromoruthenium; 2-hydroxybenzaldehyde; triphenylphosphine IUPAC Name: dibromoruthenium; 2-hydroxybenzaldehyde; triphenylphosphane Traditional Name: dibromoruthenium; 2-hydroxybenzaldehyde; triphenylphosphine Formula: C32H27Br2O4PRu MolecularWeight: 767.406141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.Br[Ru]Br

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.Br[Ru]Br

InChI

InChI=1S/C18H15P.2C7H6O2.2BrH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*8-5-6-3-1-2-4-7(6)9;;;/h1-15H;2*1-5,9H;2*1H;/q;;;;;+2/p-2