chromium(3+); 1-phenylethylbenzene

Systemtic Name: chromium(3+); 1-phenylethylbenzene Openeye Name: chromic 1-phenylethylbenzene CAS Name: chromium(3+); 1-phenylethylbenzene IUPAC Name: chromium(3+); 1-phenylethylbenzene Traditional Name: chromic 1-phenylethylbenzene Formula: C42H39Cr MolecularWeight: 595.75516

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C1=CC=CC=C1)C2=CC=CC=C2.C[C-](C1=CC=CC=C1)C2=CC=CC=C2.C[C-](C1=CC=CC=C1)C2=CC=CC=C2.[Cr+3]

Isomeric SMILES

C[C-](C1=CC=CC=C1)C2=CC=CC=C2.C[C-](C1=CC=CC=C1)C2=CC=CC=C2.C[C-](C1=CC=CC=C1)C2=CC=CC=C2.[Cr+3]

InChI

InChI=1S/3C14H13.Cr/c3*1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h3*2-11H,1H3;/q3*-1;+3