diphenylphosphaniumyl(diphenylphosphanyl)azanide; erbium(3+)

Systemtic Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; erbium(3+) Openeye Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; erbium(3+) CAS Name: diphenylphosphiniumyl(diphenylphosphino)azanide; erbium(3+) IUPAC Name: diphenylphosphaniumyl(diphenylphosphanyl)azanide; erbium(3+) Traditional Name: diphenylphosphiniumyl(diphenylphosphino)azanide; erbium(3+) Formula: C72H63ErN3P6+3 MolecularWeight: 1323.392286

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Descriptors Computed from Structure

Canonical SMILES:

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.[Er+3]

Isomeric SMILES

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.[Er+3]

InChI

InChI=1S/3C24H21NP2.Er/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;/h3*1-20,26H;/q;;;+3