N-[4-[4-[anthracen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-anthracen-1-amine

Systemtic Name: N-[4-[4-[anthracen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-anthracen-1-amine Openeye Name: N-[4-[4-[N-(1-anthryl)anilino]phenyl]phenyl]-N-phenyl-anthracen-1-amine CAS Name: N-[4-[4-[N-(1-anthracenyl)anilino]phenyl]phenyl]-N-phenyl-1-anthracenamine IUPAC Name: N-[4-[4-(N-anthracen-1-ylanilino)phenyl]phenyl]-N-phenylanthracen-1-amine Traditional Name: 1-anthryl-[4-[4-[N-(1-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=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC7=CC=CC=C7C=C65)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

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