carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphane

Systemtic Name: carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphane Openeye Name: carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphane CAS Name: carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphine IUPAC Name: carbon monoxide; N,1-diphenylmethanimine; ruthenium(1+); triphenylphosphane Traditional Name: benzylidene(phenyl)amine; carbon monoxide; ruthenium(1+); triphenylphosphine Formula: C50H40NOP2Ru MolecularWeight: 833.876222

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

Isomeric SMILES

[C-]#[O+].C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+]

InChI

InChI=1S/2C18H15P.C13H10N.CO.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-2;/h2*1-15H;1-7,9-11H;;/q;;-1;;+1