bis(oxidanidyl)-bis(oxidanylidene)chromium; trinaphthalen-1-ylsilicon

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)chromium; trinaphthalen-1-ylsilicon Openeye Name: dioxido(dioxo)chromium; tris(1-naphthyl)silicon CAS Name: dioxido(dioxo)chromium; tris(1-naphthalenyl)silicon IUPAC Name: dioxido(dioxo)chromium; trinaphthalen-1-ylsilicon Traditional Name: diketo(dioxido)chromium; tris(1-naphthyl)silicon Formula: C60H42CrO4Si2-2 MolecularWeight: 935.14018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[Si](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.C1=CC=C2C(=C1)C=CC=C2[Si](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.[O-][Cr](=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[Si](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.C1=CC=C2C(=C1)C=CC=C2[Si](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.[O-][Cr](=O)(=O)[O-]

InChI

InChI=1S/2C30H21Si.Cr.4O/c2*1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30;;;;;/h2*1-21H;;;;;/q;;;;;2*-1