(6E)-6-[[(2-aminophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; bis(chloranyl)ruthenium; triphenylphosphane

Systemtic Name: (6E)-6-[[(2-aminophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; bis(chloranyl)ruthenium; triphenylphosphane Openeye Name: (6E)-6-[(2-aminoanilino)methylene]cyclohexa-2,4-dien-1-one; dichlororuthenium; triphenylphosphane CAS Name: (6E)-6-[(2-aminoanilino)methylidene]-1-cyclohexa-2,4-dienone; dichlororuthenium; triphenylphosphine IUPAC Name: (6E)-6-[(2-aminoanilino)methylidene]cyclohexa-2,4-dien-1-one; dichlororuthenium; triphenylphosphane Traditional Name: (6E)-6-[(2-aminoanilino)methylene]cyclohexa-2,4-dien-1-one; dichlororuthenium; triphenylphosphine Formula: C31H27Cl2N2OPRu MolecularWeight: 646.508641

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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)N)NC=C2C=CC=CC2=O.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C(=C1)N)N/C=C/2\C=CC=CC2=O.Cl[Ru]Cl

InChI

InChI=1S/C18H15P.C13H12N2O.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;14-11-6-2-3-7-12(11)15-9-10-5-1-4-8-13(10)16;;;/h1-15H;1-9,15H,14H2;2*1H;/q;;;;+2/p-2/b;10-9+;;;