(2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate; tetramethylazanium

Systemtic Name: (2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate; tetramethylazanium Openeye Name: (2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate; tetramethylammonium CAS Name: (2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate; tetramethylammonium IUPAC Name: (2-phenylphenyl) bis(2,4,6-trimethylphenyl) borate; tetramethylazanium Traditional Name: dimesityl (2-phenylphenyl) borate; tetramethylammonium Formula: C34H43BNO3+ MolecularWeight: 524.52112

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Descriptors Computed from Structure

Canonical SMILES:

B(OC1=CC=CC=C1C2=CC=CC=C2)(OC3=C(C=C(C=C3C)C)C)OC4=C(C=C(C=C4C)C)C.C[N+](C)(C)C

Isomeric SMILES

B(OC1=CC=CC=C1C2=CC=CC=C2)(OC3=C(C=C(C=C3C)C)C)OC4=C(C=C(C=C4C)C)C.C[N+](C)(C)C

InChI

InChI=1S/C30H31BO3.C4H12N/c1-20-16-22(3)29(23(4)17-20)33-31(34-30-24(5)18-21(2)19-25(30)6)32-28-15-11-10-14-27(28)26-12-8-7-9-13-26;1-5(2,3)4/h7-19H,1-6H3;1-4H3/q;+1