tetrakis(2,4-dimethylphenyl)boranuide; triethylazanium

Systemtic Name: tetrakis(2,4-dimethylphenyl)boranuide; triethylazanium Openeye Name: tetrakis(2,4-dimethylphenyl)boranuide; triethylammonium CAS Name: tetrakis(2,4-dimethylphenyl)boranuide; triethylammonium IUPAC Name: tetrakis(2,4-dimethylphenyl)boranuide; triethylazanium Traditional Name: tetrakis(2,4-dimethylphenyl)boranuide; triethylammonium Formula: C38H52BN MolecularWeight: 533.63718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36B.C6H15N/c1-21-9-13-29(25(5)17-21)33(30-14-10-22(2)18-26(30)6,31-15-11-23(3)19-27(31)7)32-16-12-24(4)20-28(32)8;1-4-7(5-2)6-3/h9-20H,1-8H3;4-6H2,1-3H3/q-1;/p+1