diphenylmethylbenzene; tetrakis(4-methylphenyl)alumanuide

Systemtic Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)alumanuide Openeye Name: diphenylmethylbenzene; tetrakis-p-tolylalumanuide CAS Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)alumanuide IUPAC Name: diphenylmethylbenzene; tetrakis(4-methylphenyl)alumanuide Traditional Name: diphenylmethylbenzene; tetrakis-p-tolylalumanuide Formula: C47H43Al MolecularWeight: 634.825858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Al-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[Al-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15.4C7H7.Al/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*1-7-5-3-2-4-6-7;/h1-15H;4*3-6H,1H3;/q+1;;;;;-1