N4,N5,N6-triphenyl-1,2-azaborinine-4,5,6-triamine

Systemtic Name: N4,N5,N6-triphenyl-1,2-azaborinine-4,5,6-triamine Openeye Name: N4,N5,N6-triphenylazaborinine-4,5,6-triamine CAS Name: N4,N5,N6-triphenylazaborine-4,5,6-triamine IUPAC Name: 4-N,5-N,6-N-triphenylazaborinine-4,5,6-triamine Traditional Name: (4,5-dianilinoazaborin-6-yl)-phenyl-amine Formula: C22H19BN4 MolecularWeight: 350.22406

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Descriptors Computed from Structure

Canonical SMILES:

B1=NC(=C(C(=C1)NC2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

B1=NC(=C(C(=C1)NC2=CC=CC=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19BN4/c1-4-10-17(11-5-1)24-20-16-23-27-22(26-19-14-8-3-9-15-19)21(20)25-18-12-6-2-7-13-18/h1-16,24-25H,(H,26,27)