antimony(3+); bis(4-methylphenyl) phosphite

Systemtic Name: antimony(3+); bis(4-methylphenyl) phosphite Openeye Name: antimony(3+); bis-p-tolyl phosphite CAS Name: antimony(3+); bis(4-methylphenyl) phosphite IUPAC Name: antimony(3+); bis(4-methylphenyl) phosphite Traditional Name: antimony(3+); bis-p-tolyl phosphite Formula: C42H42O9P3Sb MolecularWeight: 905.458763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.CC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)C.[Sb+3]

InChI

InChI=1S/3C14H14O3P.Sb/c3*1-11-3-7-13(8-4-11)16-18(15)17-14-9-5-12(2)6-10-14;/h3*3-10H,1-2H3;/q3*-1;+3