diazonioazanide; palladium; tris(phenylmethyl)phosphanium

Systemtic Name: diazonioazanide; palladium; tris(phenylmethyl)phosphanium Openeye Name: diazonioazanide; palladium; tribenzylphosphonium CAS Name: diazonioazanide; palladium; tris(phenylmethyl)phosphonium IUPAC Name: diazonioazanide; palladium; tribenzylphosphanium Traditional Name: diazonioazanide; palladium; tribenzylphosphonium Formula: C42H46N6P2Pd+2 MolecularWeight: 803.222362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[NH-][N+]#N.[NH-][N+]#N.[Pd]

Isomeric SMILES

C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[NH-][N+]#N.[NH-][N+]#N.[Pd]

InChI

InChI=1S/2C21H21P.2HN3.Pd/c2*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;2*1-3-2;/h2*1-15H,16-18H2;2*1H;/p+2