antimony(3+); bis(4-methylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); bis(4-methylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); bis(4-methylphenoxy)-sulfido-thioxo-$l^{5}-phosphane CAS Name: antimony(3+); bis(4-methylphenoxy)-sulfanylidene-sulfidophosphorane IUPAC Name: antimony(3+); bis(4-methylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane Traditional Name: antimony(3+); bis(4-methylphenoxy)-sulfido-thioxo-phosphorane Formula: C42H42O6P3S6Sb MolecularWeight: 1049.850563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C14H15O2PS2.Sb/c3*1-11-3-7-13(8-4-11)15-17(18,19)16-14-9-5-12(2)6-10-14;/h3*3-10H,1-2H3,(H,18,19);/q;;;+3/p-3