bis(diphenylphosphanyl)azanide; yttrium(3+)

Systemtic Name: bis(diphenylphosphanyl)azanide; yttrium(3+) Openeye Name: bis(diphenylphosphanyl)azanide; yttrium(3+) CAS Name: bis(diphenylphosphino)azanide; yttrium(3+) IUPAC Name: bis(diphenylphosphanyl)azanide; yttrium(3+) Traditional Name: bis(diphenylphosphino)azanide; yttrium(3+) Formula: C72H60N3P6Y MolecularWeight: 1242.015316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C24H20NP2.Y/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*1-20H;/q3*-1;+3