chromium(3+); [cyclopentyl(diphenyl)methyl]benzene

Systemtic Name: chromium(3+); [cyclopentyl(diphenyl)methyl]benzene Openeye Name: chromic [cyclopentyl(diphenyl)methyl]benzene CAS Name: chromium(3+); [cyclopentyl(diphenyl)methyl]benzene IUPAC Name: chromium(3+); [cyclopentyl(diphenyl)methyl]benzene Traditional Name: chromic [cyclopentyl(diphenyl)methyl]benzene Formula: C72H69Cr MolecularWeight: 986.31436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cr+3]

Isomeric SMILES

C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C-](C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cr+3]

InChI

InChI=1S/3C24H23.Cr/c3*1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h3*1-9,12-17H,10-11,18-19H2;/q3*-1;+3