(triphenyl-$l^{5}-phosphanylidene)azanide; ytterbium(3+)

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)azanide; ytterbium(3+) Openeye Name: (triphenyl-$l^{5}-phosphanylidene)azanide; ytterbium(3+) CAS Name: triphenylphosphoranylideneazanide; ytterbium(3+) IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)azanide; ytterbium(3+) Traditional Name: triphenylphosphoranylideneazanide; ytterbium(3+) Formula: C54H45N3P3Yb MolecularWeight: 1001.916483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Yb+3]

Isomeric SMILES

C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Yb+3]

InChI

InChI=1S/3C18H15NP.Yb/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3*1-15H;/q3*-1;+3