4-[1-[4-(diphenylamino)phenyl]ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[1-[4-(diphenylamino)phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]vinyl]aniline CAS Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]ethenyl]aniline Traditional Name: diphenyl-[4-[1-[4-(N-phenylanilino)phenyl]vinyl]phenyl]amine Formula: C38H30N2 MolecularWeight: 514.6582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H30N2/c1-30(31-22-26-37(27-23-31)39(33-14-6-2-7-15-33)34-16-8-3-9-17-34)32-24-28-38(29-25-32)40(35-18-10-4-11-19-35)36-20-12-5-13-21-36/h2-29H,1H2