chromium(6+); 1,1-diphenylethylbenzene

Systemtic Name: chromium(6+); 1,1-diphenylethylbenzene Openeye Name: chromyl 1,1-diphenylethylbenzene CAS Name: chromium(6+); 1,1-diphenylethylbenzene IUPAC Name: chromium(6+); 1,1-diphenylethylbenzene Traditional Name: chromyl 1,1-diphenylethylbenzene Formula: C80H68Cr+2 MolecularWeight: 1081.39202

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cr+6]

Isomeric SMILES

[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[CH2-]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cr+6]

InChI

InChI=1S/4C20H17.Cr/c4*1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h4*2-16H,1H2;/q4*-1;+6