4-[4-(diphenylamino)phenyl]-N,N,3-triphenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)phenyl]-N,N,3-triphenyl-aniline Openeye Name: N,N,3-triphenyl-4-[4-(N-phenylanilino)phenyl]aniline CAS Name: N,N,3-triphenyl-4-[4-(N-phenylanilino)phenyl]aniline IUPAC Name: N,N,3-triphenyl-4-[4-(N-phenylanilino)phenyl]aniline Traditional Name: diphenyl-[3-phenyl-4-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C42H32N2 MolecularWeight: 564.71688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-6-16-33(17-7-1)42-32-40(44(37-22-12-4-13-23-37)38-24-14-5-15-25-38)30-31-41(42)34-26-28-39(29-27-34)43(35-18-8-2-9-19-35)36-20-10-3-11-21-36/h1-32H