4-[[2-[4-(diphenylamino)phenyl]phenyl]amino]benzaldehyde

Systemtic Name: 4-[[2-[4-(diphenylamino)phenyl]phenyl]amino]benzaldehyde Openeye Name: 4-[2-[4-(N-phenylanilino)phenyl]anilino]benzaldehyde CAS Name: 4-[2-[4-(N-phenylanilino)phenyl]anilino]benzaldehyde IUPAC Name: 4-[2-[4-(N-phenylanilino)phenyl]anilino]benzaldehyde Traditional Name: 4-[2-[4-(N-phenylanilino)phenyl]anilino]benzaldehyde Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4NC5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4NC5=CC=C(C=C5)C=O

InChI

InChI=1S/C31H24N2O/c34-23-24-15-19-26(20-16-24)32-31-14-8-7-13-30(31)25-17-21-29(22-18-25)33(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-23,32H