chromium(6+); 2-phenylpropan-2-ylbenzene

Systemtic Name: chromium(6+); 2-phenylpropan-2-ylbenzene Openeye Name: chromyl (1-methanidyl-1-phenyl-ethyl)benzene CAS Name: chromium(6+); 2-phenylpropan-2-ylbenzene IUPAC Name: chromium(6+); 2-phenylpropan-2-ylbenzene Traditional Name: chromyl (1-methanidyl-1-phenyl-ethyl)benzene Formula: C60H60Cr+2 MolecularWeight: 833.1145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C15H15.Cr/c4*1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h4*3-12H,1H2,2H3;/q4*-1;+6