tetraphenylboranuide; N,N,3-trimethylimidazol-3-ium-1-carboxamide

Systemtic Name: tetraphenylboranuide; N,N,3-trimethylimidazol-3-ium-1-carboxamide Openeye Name: tetraphenylboranuide; N,N,3-trimethylimidazol-3-ium-1-carboxamide CAS Name: tetraphenylboranuide; N,N,3-trimethyl-1-imidazol-3-iumcarboxamide IUPAC Name: tetraphenylboranuide; N,N,3-trimethylimidazol-3-ium-1-carboxamide Traditional Name: tetraphenylboranuide; N,N,3-trimethylimidazol-3-ium-1-carboxamide Formula: C31H32BN3O MolecularWeight: 473.41628

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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=CC=C4.C[N+]1=CN(C=C1)C(=O)N(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[N+]1=CN(C=C1)C(=O)N(C)C

InChI

InChI=1S/C24H20B.C7H12N3O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-8(2)7(11)10-5-4-9(3)6-10/h1-20H;4-6H,1-3H3/q-1;+1