dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)alumanuide

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)alumanuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)alumanuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)alumanuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)alumanuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)alumanuide Formula: C40H48AlN MolecularWeight: 569.797358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N.4C8H9.Al/c1-9(2)8-6-4-3-5-7-8;4*1-7-4-3-5-8(2)6-7;/h3-7H,1-2H3;4*3-4,6H,1-2H3;/q;;;;;-1/p+1