2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(2-methylphenyl)guanidine

Systemtic Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(2-methylphenyl)guanidine Openeye Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(o-tolyl)guanidine CAS Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(2-methylphenyl)guanidine IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(2-methylphenyl)guanidine Traditional Name: 2-(1,3,2-benzodioxaborol-2-yloxy)phenol; 1,2-bis(o-tolyl)guanidine Formula: C27H26BN3O4 MolecularWeight: 467.32404

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)OC3=CC=CC=C3O.CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

Isomeric SMILES

B1(OC2=CC=CC=C2O1)OC3=CC=CC=C3O.CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N

InChI

InChI=1S/C15H17N3.C12H9BO4/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2;14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13/h3-10H,1-2H3,(H3,16,17,18);1-8,14H