bis(oxidanidyl)-bis(oxidanylidene)chromium; tris(phenylmethyl)silicon

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)chromium; tris(phenylmethyl)silicon Openeye Name: dioxido(dioxo)chromium; tribenzylsilicon CAS Name: dioxido(dioxo)chromium; tris(phenylmethyl)silicon IUPAC Name: dioxido(dioxo)chromium; tribenzylsilicon Traditional Name: diketo(dioxido)chromium; tribenzylsilicon Formula: C42H42CrO4Si2-2 MolecularWeight: 718.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3.[O-][Cr](=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)CC3=CC=CC=C3.[O-][Cr](=O)(=O)[O-]

InChI

InChI=1S/2C21H21Si.Cr.4O/c2*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;;;;;/h2*1-15H,16-18H2;;;;;/q;;;;;2*-1