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

Systemtic Name: N-[4-[4-[anthracen-9-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-anthracen-9-amine Openeye Name: N-[4-[4-[N-(9-anthryl)anilino]phenyl]phenyl]-N-phenyl-anthracen-9-amine CAS Name: N-[4-[4-[N-(9-anthracenyl)anilino]phenyl]phenyl]-N-phenyl-9-anthracenamine IUPAC Name: N-[4-[4-(N-anthracen-9-ylanilino)phenyl]phenyl]-N-phenylanthracen-9-amine Traditional Name: 9-anthryl-[4-[4-[N-(9-anthryl)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=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=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=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

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