2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)-1,2-diazetidin-3-one

Systemtic Name: 2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)-1,2-diazetidin-3-one Openeye Name: 2,4,4-triphenyl-1-(2-phenylazophenyl)diazetidin-3-one CAS Name: 2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)-3-diazetidinone IUPAC Name: 2,4,4-triphenyl-1-(2-phenyldiazenylphenyl)diazetidin-3-one Traditional Name: 2,4,4-triphenyl-1-(2-phenylazophenyl)diazetidin-3-one Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(N2C3=CC=CC=C3N=NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(N2C3=CC=CC=C3N=NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O/c37-31-32(25-15-5-1-6-16-25,26-17-7-2-8-18-26)36(35(31)28-21-11-4-12-22-28)30-24-14-13-23-29(30)34-33-27-19-9-3-10-20-27/h1-24H