bis(oxidanidyl)-bis(oxidanylidene)chromium; tris(4-methylphenyl)silicon

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)chromium; tris(4-methylphenyl)silicon Openeye Name: dioxido(dioxo)chromium; tris-p-tolylsilicon CAS Name: dioxido(dioxo)chromium; tris(4-methylphenyl)silicon IUPAC Name: dioxido(dioxo)chromium; tris(4-methylphenyl)silicon Traditional Name: diketo(dioxido)chromium; tris-p-tolylsilicon Formula: C42H42CrO4Si2-2 MolecularWeight: 718.94758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[O-][Cr](=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[O-][Cr](=O)(=O)[O-]

InChI

InChI=1S/2C21H21Si.Cr.4O/c2*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;;;/h2*4-15H,1-3H3;;;;;/q;;;;;2*-1