tetrakis(3,5-dimethylphenyl)boranuide; triethylazanium

Systemtic Name: tetrakis(3,5-dimethylphenyl)boranuide; triethylazanium Openeye Name: tetrakis(3,5-dimethylphenyl)boranuide; triethylammonium CAS Name: tetrakis(3,5-dimethylphenyl)boranuide; triethylammonium IUPAC Name: tetrakis(3,5-dimethylphenyl)boranuide; triethylazanium Traditional Name: tetrakis(3,5-dimethylphenyl)boranuide; triethylammonium Formula: C38H52BN MolecularWeight: 533.63718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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