(2R)-3,3-bis(benzotriazol-1-yl)-2-oxidanyl-1,2-diphenyl-propan-1-one

Systemtic Name: (2R)-3,3-bis(benzotriazol-1-yl)-2-oxidanyl-1,2-diphenyl-propan-1-one Openeye Name: (2R)-3,3-bis(benzotriazol-1-yl)-2-hydroxy-1,2-diphenyl-propan-1-one CAS Name: (2R)-3,3-bis(1-benzotriazolyl)-2-hydroxy-1,2-diphenyl-1-propanone IUPAC Name: (2R)-3,3-bis(benzotriazol-1-yl)-2-hydroxy-1,2-diphenylpropan-1-one Traditional Name: (2R)-3,3-bis(benzotriazol-1-yl)-2-hydroxy-1,2-diphenyl-propan-1-one Formula: C27H20N6O2 MolecularWeight: 460.4867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@](C2=CC=CC=C2)(C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C27H20N6O2/c34-25(19-11-3-1-4-12-19)27(35,20-13-5-2-6-14-20)26(32-23-17-9-7-15-21(23)28-30-32)33-24-18-10-8-16-22(24)29-31-33/h1-18,26,35H/t27-/m0/s1