4-[2-[4-(diphenylamino)phenyl]ethynyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[2-[4-(diphenylamino)phenyl]ethynyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethynyl]aniline CAS Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethynyl]aniline IUPAC Name: N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]ethynyl]aniline Traditional Name: diphenyl-[4-[2-[4-(N-phenylanilino)phenyl]ethynyl]phenyl]amine Formula: C38H28N2 MolecularWeight: 512.64232

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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)C#CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2/c1-5-13-33(14-6-1)39(34-15-7-2-8-16-34)37-27-23-31(24-28-37)21-22-32-25-29-38(30-26-32)40(35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-20,23-30H