tris(4-methoxyphenyl)sulfanium stiborate

Systemtic Name: tris(4-methoxyphenyl)sulfanium stiborate Openeye Name: tris(4-methoxyphenyl)sulfonium stiborate CAS Name: tris(4-methoxyphenyl)sulfonium stiborate IUPAC Name: tris(4-methoxyphenyl)sulfanium stiborate Traditional Name: tris(4-methoxyphenyl)sulfonium stiborate Formula: C63H63O13S3Sb MolecularWeight: 1246.12152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[O-][Sb](=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[S+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[O-][Sb](=O)([O-])[O-]

InChI

InChI=1S/3C21H21O3S.4O.Sb/c3*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;;;;;/h3*4-15H,1-3H3;;;;;/q3*+1;;3*-1;