tetrakis(2,4-dimethylphenyl)alumanuide; triethylazanium

Systemtic Name: tetrakis(2,4-dimethylphenyl)alumanuide; triethylazanium Openeye Name: tetrakis(2,4-dimethylphenyl)alumanuide; triethylammonium CAS Name: tetrakis(2,4-dimethylphenyl)alumanuide; triethylammonium IUPAC Name: tetrakis(2,4-dimethylphenyl)alumanuide; triethylazanium Traditional Name: tetrakis(2,4-dimethylphenyl)alumanuide; triethylammonium Formula: C38H52AlN MolecularWeight: 549.807718

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.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

Isomeric SMILES

CC[NH+](CC)CC.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

InChI

InChI=1S/4C8H9.C6H15N.Al/c4*1-7-4-3-5-8(2)6-7;1-4-7(5-2)6-3;/h4*3-4,6H,1-2H3;4-6H2,1-3H3;/q;;;;;-1/p+1