N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane

Systemtic Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane Openeye Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane CAS Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphine IUPAC Name: N,1-diphenylmethanimine; palladium(2+); phenylazanide; trimethylphosphane Traditional Name: benzylidene(phenyl)amine; palladium(2+); phenylazanide; trimethylphosphine Formula: C25H34N2P2Pd MolecularWeight: 530.918382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.[Pd+2]

Isomeric SMILES

CP(C)C.CP(C)C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)N=CC2=CC=CC=[C-]2.[Pd+2]

InChI

InChI=1S/C13H10N.C6H6N.2C3H9P.Pd/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;7-6-4-2-1-3-5-6;2*1-4(2)3;/h1-7,9-11H;1-5,7H;2*1-3H3;/q2*-1;;;+2