1-[4-[bis(4-phenylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[bis(4-phenylphenyl)amino]phenyl]ethanone Openeye Name: 1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethanone CAS Name: 1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethanone IUPAC Name: 1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethanone Traditional Name: 1-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]ethanone Formula: C32H25NO MolecularWeight: 439.547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO/c1-24(34)25-12-18-30(19-13-25)33(31-20-14-28(15-21-31)26-8-4-2-5-9-26)32-22-16-29(17-23-32)27-10-6-3-7-11-27/h2-23H,1H3