chromium(3+); 1-methyl-4-[(4-methylphenyl)methyl]benzene

Systemtic Name: chromium(3+); 1-methyl-4-[(4-methylphenyl)methyl]benzene Openeye Name: chromic 1-methyl-4-(p-tolylmethyl)benzene CAS Name: chromium(3+); 1-methyl-4-[(4-methylphenyl)methyl]benzene IUPAC Name: chromium(3+); 1-methyl-4-[(4-methylphenyl)methyl]benzene Traditional Name: chromic 1-methyl-4-(p-tolylmethyl)benzene Formula: C45H45Cr MolecularWeight: 637.8349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.[Cr+3]

Isomeric SMILES

CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.CC1=CC=C(C=C1)[CH-]C2=CC=C(C=C2)C.[Cr+3]

InChI

InChI=1S/3C15H15.Cr/c3*1-12-3-7-14(8-4-12)11-15-9-5-13(2)6-10-15;/h3*3-11H,1-2H3;/q3*-1;+3