bis(2-diphenylphosphanylphenyl)azanide; methanidyl(trimethyl)silane; oxolane; yttrium(3+)

Systemtic Name: bis(2-diphenylphosphanylphenyl)azanide; methanidyl(trimethyl)silane; oxolane; yttrium(3+) Openeye Name: bis(2-diphenylphosphanylphenyl)azanide; methanidyl(trimethyl)silane; tetrahydrofuran; yttrium(3+) CAS Name: bis(2-diphenylphosphinophenyl)azanide; methanidyl(trimethyl)silane; oxolane; yttrium(3+) IUPAC Name: bis(2-diphenylphosphanylphenyl)azanide; methanidyl(trimethyl)silane; oxolane; yttrium(3+) Traditional Name: bis(2-diphenylphosphinophenyl)azanide; methanidyl(trimethyl)silane; tetrahydrofuran; yttrium(3+) Formula: C48H58NOP2Si2Y MolecularWeight: 872.004592

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C1CCOC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[N-]C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.[Y+3]

Isomeric SMILES

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C1CCOC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[N-]C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6.[Y+3]

InChI

InChI=1S/C36H28NP2.C4H8O.2C4H11Si.Y/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-4-5-3-1;2*1-5(2,3)4;/h1-28H;1-4H2;2*1H2,2-4H3;/q-1;;2*-1;+3