([1,1'-biphenyl]-4-yl)[3-(2,3,5,6-tetramethylphenyl)-9H-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-9-yl]methanone
Chemical Structure Depiction of
([1,1'-biphenyl]-4-yl)[3-(2,3,5,6-tetramethylphenyl)-9H-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-9-yl]methanone
([1,1'-biphenyl]-4-yl)[3-(2,3,5,6-tetramethylphenyl)-9H-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-9-yl]methanone
Compound characteristics
Compound ID: | 2332-0457 |
Compound Name: | ([1,1'-biphenyl]-4-yl)[3-(2,3,5,6-tetramethylphenyl)-9H-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-9-yl]methanone |
Molecular Weight: | 474.56 |
Molecular Formula: | C30 H26 N4 O2 |
Smiles: | Cc1cc(C)c(C)c(C2=NON3N2c2ccccc2N3C(c2ccc(cc2)c2ccccc2)=O)c1C |
Stereo: | ACHIRAL |
logP: | 7.095 |
logD: | 7.095 |
logSw: | -5.824 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.803 |
InChI Key: | HCANSDBIFMTDFB-UHFFFAOYSA-N |