antimony(3+); (2-methylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: antimony(3+); (2-methylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: antimony(3+); o-tolylmethyl-dioxido-oxo-$l^{5}-phosphane CAS Name: antimony(3+); (2-methylphenyl)methyl-dioxido-oxophosphorane IUPAC Name: antimony(3+); (2-methylphenyl)methyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: antimony(3+); keto-(2-methylbenzyl)-dioxido-phosphorane Formula: C24H27O9P3Sb2 MolecularWeight: 795.907063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CP(=O)([O-])[O-].CC1=CC=CC=C1CP(=O)([O-])[O-].CC1=CC=CC=C1CP(=O)([O-])[O-].[Sb+3].[Sb+3]

Isomeric SMILES

CC1=CC=CC=C1CP(=O)([O-])[O-].CC1=CC=CC=C1CP(=O)([O-])[O-].CC1=CC=CC=C1CP(=O)([O-])[O-].[Sb+3].[Sb+3]

InChI

InChI=1S/3C8H11O3P.2Sb/c3*1-7-4-2-3-5-8(7)6-12(9,10)11;;/h3*2-5H,6H2,1H3,(H2,9,10,11);;/q;;;2*+3/p-6