10-(10-anthracen-9-ylanthracen-9-yl)-N,N-bis(4-methylphenyl)anthracen-9-amine

Systemtic Name: 10-(10-anthracen-9-ylanthracen-9-yl)-N,N-bis(4-methylphenyl)anthracen-9-amine Openeye Name: 10-[10-(9-anthryl)-9-anthryl]-N,N-bis(p-tolyl)anthracen-9-amine CAS Name: 10-[10-(9-anthracenyl)-9-anthracenyl]-N,N-bis(4-methylphenyl)-9-anthracenamine IUPAC Name: 10-(10-anthracen-9-ylanthracen-9-yl)-N,N-bis(4-methylphenyl)anthracen-9-amine Traditional Name: [10-[10-(9-anthryl)-9-anthryl]-9-anthryl]-bis(p-tolyl)amine Formula: C56H39N MolecularWeight: 725.91556

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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)C9=C1C=CC=CC1=CC1=CC=CC=C19

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)C9=C1C=CC=CC1=CC1=CC=CC=C19

InChI

InChI=1S/C56H39N/c1-36-27-31-40(32-28-36)57(41-33-29-37(2)30-34-41)56-50-25-13-11-23-48(50)55(49-24-12-14-26-51(49)56)54-46-21-9-7-19-44(46)53(45-20-8-10-22-47(45)54)52-42-17-5-3-15-38(42)35-39-16-4-6-18-43(39)52/h3-35H,1-2H3