diphenylphosphorylimino-oxidanyl-diphenyl-$l^{5}-phosphane; praseodymium

Systemtic Name: diphenylphosphorylimino-oxidanyl-diphenyl-$l^{5}-phosphane; praseodymium Openeye Name: diphenylphosphorylimino-hydroxy-diphenyl-$l^{5}-phosphane; praseodymium CAS Name: diphenylphosphorylimino-hydroxy-diphenylphosphorane; praseodymium IUPAC Name: diphenylphosphorylimino-hydroxy-diphenyl-$l^{5}-phosphane; praseodymium Traditional Name: diphenylphosphorylimino-hydroxy-diphenyl-phosphorane; praseodymium Formula: C72H63N3O6P6Pr MolecularWeight: 1393.037336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.[Pr]

Isomeric SMILES

C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.C1=CC=C(C=C1)P(=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O.[Pr]

InChI

InChI=1S/3C24H21NO2P2.Pr/c3*26-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-29(27,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h3*1-20,26H;