10-[10-(diphenylamino)anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 10-[10-(diphenylamino)anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[10-(N-phenylanilino)-9-anthryl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[10-(N-phenylanilino)-9-anthracenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[10-(N-phenylanilino)anthracen-9-yl]anthracen-9-amine Traditional Name: diphenyl-[10-[10-(N-phenylanilino)-9-anthryl]-9-anthryl]amine Formula: C52H36N2 MolecularWeight: 688.85564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H36N2/c1-5-21-37(22-6-1)53(38-23-7-2-8-24-38)51-45-33-17-13-29-41(45)49(42-30-14-18-34-46(42)51)50-43-31-15-19-35-47(43)52(48-36-20-16-32-44(48)50)54(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-36H