Molecular Formula: C33H32BN3O
Molecular weight: 497.43768
InChi: InChI=1S/C33H32BN3O/c1-26-21-23-30(24-22-26)35-36-32-31-20-12-5-13-25-37(31)34(28-16-8-3-9-17-28,29-18-10-4-11-19-29)38-33(32)27-14-6-2-7-15-27/h2-4,6-11,14-19,21-24H,5,12-13,20,25H2,1H3/b36-35+
InChi Key: HAQPLOSXRUPPFW-ULDVOPSXSA-N
SMILES: [B]1([N]2=C(C(=C(O1)c1ccccc1)/N=N/c1ccc(cc1)C)CCCCC2)(c1ccccc1)c1ccccc1
Chemical Name
4-(4-methylphenyldiazenyl)-1,1,3-triphenyl-6,7,8,9-tetrahydro-5H-[1,3,2λ4]oxazaborino[3,4-a]azepine
4-(4-methylphenyldiazenyl)-1,1,3-triphenyl-6,7,8,9-tetrahydro-5H-[1,3,2λ4]oxazaborino[3,4-a]azepine
Authors of compound