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

Systemtic Name: 10-[10-[bis(4-methylphenyl)amino]anthracen-9-yl]-N,N-bis(4-methylphenyl)anthracen-9-amine Openeye Name: 10-[10-[4-methyl-N-(p-tolyl)anilino]-9-anthryl]-N,N-bis(p-tolyl)anthracen-9-amine CAS Name: 10-[10-(4-methyl-N-(4-methylphenyl)anilino)-9-anthracenyl]-N,N-bis(4-methylphenyl)-9-anthracenamine IUPAC Name: 10-[10-(4-methyl-N-(4-methylphenyl)anilino)anthracen-9-yl]-N,N-bis(4-methylphenyl)anthracen-9-amine Traditional Name: [10-[10-[4-methyl-N-(p-tolyl)anilino]-9-anthryl]-9-anthryl]-bis(p-tolyl)amine Formula: C56H44N2 MolecularWeight: 744.96196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H44N2/c1-37-21-29-41(30-22-37)57(42-31-23-38(2)24-32-42)55-49-17-9-5-13-45(49)53(46-14-6-10-18-50(46)55)54-47-15-7-11-19-51(47)56(52-20-12-8-16-48(52)54)58(43-33-25-39(3)26-34-43)44-35-27-40(4)28-36-44/h5-36H,1-4H3