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

Systemtic Name: N-[4-[4-[phenanthren-2-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-phenanthren-2-amine Openeye Name: N-[4-[4-[N-(2-phenanthryl)anilino]phenyl]phenyl]-N-phenyl-phenanthren-2-amine CAS Name: N-[4-[4-[N-(2-phenanthrenyl)anilino]phenyl]phenyl]-N-phenyl-2-phenanthrenamine IUPAC Name: N-[4-[4-(N-phenanthren-2-ylanilino)phenyl]phenyl]-N-phenylphenanthren-2-amine Traditional Name: 2-phenanthryl-[4-[4-[N-(2-phenanthryl)anilino]phenyl]phenyl]-phenyl-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=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C8=CC9=C(C=C8)C1=CC=CC=C1C=C9

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=C(C=C5)C7=CC=CC=C7C=C6)C8=CC9=C(C=C8)C1=CC=CC=C1C=C9

InChI

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