aniline; bis(chloranyl)palladium; 1,2,4,6-tetraphenyl-1,4-azaphosphinine

Systemtic Name: aniline; bis(chloranyl)palladium; 1,2,4,6-tetraphenyl-1,4-azaphosphinine Openeye Name: aniline; dichloropalladium; 1,2,4,6-tetraphenyl-1,4-azaphosphinine CAS Name: aniline; dichloropalladium; 1,2,4,6-tetraphenyl-1,4-azaphosphorine IUPAC Name: aniline; dichloropalladium; 1,2,4,6-tetraphenyl-1,4-azaphosphinine Traditional Name: dichloropalladium; phenylamine; 1,2,4,6-tetraphenyl-1,4-azaphosphorine Formula: C34H29Cl2N2PPd MolecularWeight: 673.907221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)N.Cl[Pd]Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)N.Cl[Pd]Cl

InChI

InChI=1S/C28H22NP.C6H7N.2ClH.Pd/c1-5-13-23(14-6-1)27-21-30(26-19-11-4-12-20-26)22-28(24-15-7-2-8-16-24)29(27)25-17-9-3-10-18-25;7-6-4-2-1-3-5-6;;;/h1-22H;1-5H,7H2;2*1H;/q;;;;+2/p-2