diphenylphosphaniumyl(diphenylphosphanyl)azanide; lutetium(3+); oxolane

Systemtic Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; lutetium(3+); oxolane Openeye Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; lutetium(3+); tetrahydrofuran CAS Name: diphenylphosphiniumyl(diphenylphosphino)azanide; lutetium(3+); oxolane IUPAC Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; lutetium(3+); oxolane Traditional Name: diphenylphosphiniumyl(diphenylphosphino)azanide; lutetium(3+); tetrahydrofuran Formula: C76H71LuN3OP6+3 MolecularWeight: 1403.206006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.[Lu+3]

Isomeric SMILES

C1CCOC1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)[N-]P(C3=CC=CC=C3)C4=CC=CC=C4.[Lu+3]

InChI

InChI=1S/3C24H21NP2.C4H8O.Lu/c3*1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-5-3-1;/h3*1-20,26H;1-4H2;/q;;;;+3