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bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(phenylmethyl)tin

bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(phenylmethyl)tin

Systemtic Name:bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(phenylmethyl)tin
Openeye Name:dihydroxy(dioxo)molybdenum; tribenzyltin
CAS Name:dihydroxy(dioxo)molybdenum; tris(phenylmethyl)tin
IUPAC Name:dihydroxy(dioxo)molybdenum; tribenzyltin
Traditional Name:dihydroxy(diketo)molybdenum; tribenzyltin
Formula: C42H44MoO4Sn2
MolecularWeight: 946.15636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.O[Mo](=O)(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.O[Mo](=O)(=O)O


InChI

InChI=1S/6C7H7.Mo.2H2O.2O.2Sn/c6*1-7-5-3-2-4-6-7;;;;;;;/h6*2-6H,1H2;;2*1H2;;;;/q;;;;;;+2;;;;;;/p-2


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