bis(oxidanidyl)-bis(oxidanylidene)chromium; triphenethylsilicon

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)chromium; triphenethylsilicon Openeye Name: dioxido(dioxo)chromium; triphenethylsilicon CAS Name: dioxido(dioxo)chromium; triphenethylsilicon IUPAC Name: dioxido(dioxo)chromium; triphenethylsilicon Traditional Name: diketo(dioxido)chromium; triphenethylsilicon Formula: C48H54CrO4Si2-2 MolecularWeight: 803.10706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[Si](CCC2=CC=CC=C2)CCC3=CC=CC=C3.C1=CC=C(C=C1)CC[Si](CCC2=CC=CC=C2)CCC3=CC=CC=C3.[O-][Cr](=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[Si](CCC2=CC=CC=C2)CCC3=CC=CC=C3.C1=CC=C(C=C1)CC[Si](CCC2=CC=CC=C2)CCC3=CC=CC=C3.[O-][Cr](=O)(=O)[O-]

InChI

InChI=1S/2C24H27Si.Cr.4O/c2*1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24;;;;;/h2*1-15H,16-21H2;;;;;/q;;;;;2*-1