bis(oxidanylidene)molybdenum; oxidanyl(triphenyl)silane

Systemtic Name: bis(oxidanylidene)molybdenum; oxidanyl(triphenyl)silane Openeye Name: dioxomolybdenum; hydroxy(triphenyl)silane CAS Name: dioxomolybdenum; hydroxy(triphenyl)silane IUPAC Name: dioxomolybdenum; hydroxy(triphenyl)silane Traditional Name: diketomolybdenum; hydroxy(triphenyl)silane Formula: C36H32MoO4Si2 MolecularWeight: 680.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.O=[Mo]=O

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.O=[Mo]=O

InChI

InChI=1S/2C18H16OSi.Mo.2O/c2*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15,19H;;;