N-(4-methylphenyl)-10-[10-[(4-methylphenyl)-phenyl-amino]anthracen-9-yl]-N-phenyl-anthracen-9-amine

Systemtic Name: N-(4-methylphenyl)-10-[10-[(4-methylphenyl)-phenyl-amino]anthracen-9-yl]-N-phenyl-anthracen-9-amine Openeye Name: N-phenyl-N-(p-tolyl)-10-[10-[N-(p-tolyl)anilino]-9-anthryl]anthracen-9-amine CAS Name: N-(4-methylphenyl)-10-[10-(N-(4-methylphenyl)anilino)-9-anthracenyl]-N-phenyl-9-anthracenamine IUPAC Name: N-(4-methylphenyl)-10-[10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-phenylanthracen-9-amine Traditional Name: phenyl-(p-tolyl)-[10-[10-[N-(p-tolyl)anilino]-9-anthryl]-9-anthryl]amine Formula: C54H40N2 MolecularWeight: 716.9088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC=C(C=C1)C

InChI

InChI=1S/C54H40N2/c1-37-29-33-41(34-30-37)55(39-17-5-3-6-18-39)53-47-25-13-9-21-43(47)51(44-22-10-14-26-48(44)53)52-45-23-11-15-27-49(45)54(50-28-16-12-24-46(50)52)56(40-19-7-4-8-20-40)42-35-31-38(2)32-36-42/h3-36H,1-2H3