dimethyl(phenyl)azanium; (4-ethenylphenyl)-triphenyl-boranuide

Systemtic Name: dimethyl(phenyl)azanium; (4-ethenylphenyl)-triphenyl-boranuide Openeye Name: dimethyl(phenyl)ammonium; triphenyl-(4-vinylphenyl)boranuide CAS Name: dimethyl(phenyl)ammonium; (4-ethenylphenyl)-triphenylboranuide IUPAC Name: dimethyl(phenyl)azanium; (4-ethenylphenyl)-triphenylboranuide Traditional Name: dimethyl(phenyl)ammonium; triphenyl-(4-vinylphenyl)boranuide Formula: C34H34BN MolecularWeight: 467.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22B.C8H11N/c1-2-22-18-20-26(21-19-22)27(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25;1-9(2)8-6-4-3-5-7-8/h2-21H,1H2;3-7H,1-2H3/q-1;/p+1