bis(chloranyl)ruthenium; N-tert-butyl-1-(2-diphenylphosphanylphenyl)methanimine; triphenylphosphane

Systemtic Name: bis(chloranyl)ruthenium; N-tert-butyl-1-(2-diphenylphosphanylphenyl)methanimine; triphenylphosphane Openeye Name: N-tert-butyl-1-(2-diphenylphosphanylphenyl)methanimine; dichlororuthenium; triphenylphosphane CAS Name: N-tert-butyl-1-(2-diphenylphosphinophenyl)methanimine; dichlororuthenium; triphenylphosphine IUPAC Name: N-tert-butyl-1-(2-diphenylphosphanylphenyl)methanimine; dichlororuthenium; triphenylphosphane Traditional Name: tert-butyl-(2-diphenylphosphinobenzylidene)amine; dichlororuthenium; triphenylphosphine Formula: C41H39Cl2NP2Ru MolecularWeight: 779.678582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/C23H24NP.C18H15P.2ClH.Ru/c1-23(2,3)24-18-19-12-10-11-17-22(19)25(20-13-6-4-7-14-20)21-15-8-5-9-16-21;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h4-18H,1-3H3;1-15H;2*1H;/q;;;;+2/p-2