N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine

Systemtic Name: N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine Openeye Name: N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine CAS Name: N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine IUPAC Name: N,N-bis(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborol-2-amine Traditional Name: tris(1,3,2-benzodioxaborol-2-yl)amine Formula: C18H12B3NO6 MolecularWeight: 370.72398

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)N(B3OC4=CC=CC=C4O3)B5OC6=CC=CC=C6O5

Isomeric SMILES

B1(OC2=CC=CC=C2O1)N(B3OC4=CC=CC=C4O3)B5OC6=CC=CC=C6O5

InChI

InChI=1S/C18H12B3NO6/c1-2-8-14-13(7-1)23-19(24-14)22(20-25-15-9-3-4-10-16(15)26-20)21-27-17-11-5-6-12-18(17)28-21/h1-12H