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

Systemtic Name: N-[4-[4-[phenanthren-9-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-phenanthren-9-amine Openeye Name: N-[4-[4-[N-(9-phenanthryl)anilino]phenyl]phenyl]-N-phenyl-phenanthren-9-amine CAS Name: N-[4-[4-[N-(9-phenanthrenyl)anilino]phenyl]phenyl]-N-phenyl-9-phenanthrenamine IUPAC Name: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine Traditional Name: 9-phenanthryl-[4-[4-[N-(9-phenanthryl)anilino]phenyl]phenyl]-phenyl-amine Formula: C52H36N2 MolecularWeight: 688.85564

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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=CC=CC=C9C1=CC=CC=C18

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=CC=CC=C9C1=CC=CC=C18

InChI

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