2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide

Systemtic Name: 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide Openeye Name: 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide CAS Name: 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide IUPAC Name: 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide Traditional Name: 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide Formula: C29H29BN2 MolecularWeight: 416.36496

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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.CC1=[N+](C=CN1)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=[N+](C=CN1)C

InChI

InChI=1S/C24H20B.C5H8N2/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;1-5-6-3-4-7(5)2/h1-20H;3-4H,1-2H3/q-1;/p+1