antimony(3+); bis(phenylmethyl) phosphite

Systemtic Name: antimony(3+); bis(phenylmethyl) phosphite Openeye Name: antimony(3+); dibenzyl phosphite CAS Name: antimony(3+); bis(phenylmethyl) phosphite IUPAC Name: antimony(3+); dibenzyl phosphite Traditional Name: antimony(3+); dibenzyl phosphite Formula: C42H42O9P3Sb MolecularWeight: 905.458763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.C1=CC=C(C=C1)COP([O-])OCC2=CC=CC=C2.[Sb+3]

InChI

InChI=1S/3C14H14O3P.Sb/c3*15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14;/h3*1-10H,11-12H2;/q3*-1;+3