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

Systemtic Name: dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)boranuide Openeye Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)boranuide IUPAC Name: dimethyl(phenyl)azanium; tetrakis(2,4-dimethylphenyl)boranuide Traditional Name: dimethyl(phenyl)ammonium; tetrakis(2,4-dimethylphenyl)boranuide Formula: C40H48BN MolecularWeight: 553.62682

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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.C[NH+](C)C1=CC=CC=C1

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.C[NH+](C)C1=CC=CC=C1

InChI

InChI=1S/C32H36B.C8H11N/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;1-9(2)8-6-4-3-5-7-8/h9-20H,1-8H3;3-7H,1-2H3/q-1;/p+1