N-[4-[4-[phenanthren-9-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-triphenylen-2-amine

Systemtic Name: N-[4-[4-[phenanthren-9-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-triphenylen-2-amine Openeye Name: N-[4-[4-[N-(9-phenanthryl)anilino]phenyl]phenyl]-N-phenyl-triphenylen-2-amine CAS Name: N-[4-[4-[N-(9-phenanthrenyl)anilino]phenyl]phenyl]-N-phenyl-2-triphenylenamine IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenyltriphenylen-2-amine Traditional Name: 9-phenanthryl-phenyl-[4-[4-(N-triphenylen-2-ylanilino)phenyl]phenyl]amine Formula: C56H38N2 MolecularWeight: 738.91432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=C(C=C8)C1=CC=CC=C1C1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=C(C=C8)C1=CC=CC=C1C1=CC=CC=C19

InChI

InChI=1S/C56H38N2/c1-3-16-42(17-4-1)57(46-35-36-53-51-24-10-9-22-49(51)50-23-11-12-25-52(50)55(53)38-46)44-31-27-39(28-32-44)40-29-33-45(34-30-40)58(43-18-5-2-6-19-43)56-37-41-15-7-8-20-47(41)48-21-13-14-26-54(48)56/h1-38H