2-azanylethanamide; tetraphenylboranuide

Systemtic Name: 2-azanylethanamide; tetraphenylboranuide Openeye Name: 2-aminoacetamide; tetraphenylboranuide CAS Name: 2-aminoacetamide; tetraphenylboranuide IUPAC Name: 2-aminoacetamide; tetraphenylboranuide Traditional Name: 2-aminoacetamide; tetraphenylboranuide Formula: C26H26BN2O- MolecularWeight: 393.30844

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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(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C2H6N2O/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;3-1-2(4)5/h1-20H;1,3H2,(H2,4,5)/q-1;