dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)alumanuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)alumanuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis-m-tolylalumanuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(3-methylphenyl)alumanuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)alumanuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis-m-tolylalumanuide Formula: C36H40AlN MolecularWeight: 513.691038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N.4C7H7.Al/c1-9(2)8-6-4-3-5-7-8;4*1-7-5-3-2-4-6-7;/h3-7H,1-2H3;4*2-3,5-6H,1H3;/q;;;;;-1/p+1