5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole

Systemtic Name: 5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole Openeye Name: 5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole CAS Name: 5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole IUPAC Name: 5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole Traditional Name: 5-(4-bromophenyl)-2,3-diphenyl-1H-1,2,4,3-triazaborole Formula: C19H15BBrN3 MolecularWeight: 376.0575

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Descriptors Computed from Structure

Canonical SMILES:

B1(N=C(NN1C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

B1(N=C(NN1C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H15BBrN3/c21-17-13-11-15(12-14-17)19-22-20(16-7-3-1-4-8-16)24(23-19)18-9-5-2-6-10-18/h1-14H,(H,22,23)