N-[4-[4-[anthracen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-anthracen-1-amine

Systemtic Name: N-[4-[4-[anthracen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-anthracen-1-amine Openeye Name: N-[4-[4-[N-(1-anthryl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-anthracen-1-amine CAS Name: N-[4-[4-[N-(1-anthracenyl)anilino]-4-phenyl-1-cyclohexa-2,5-dienyl]phenyl]-N-phenyl-1-anthracenamine IUPAC Name: N-[4-[4-(N-anthracen-1-ylanilino)-4-phenylcyclohexa-2,5-dien-1-yl]phenyl]-N-phenylanthracen-1-amine Traditional Name: 1-anthryl-[4-[4-[N-(1-anthryl)anilino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-phenyl-amine Formula: C58H42N2 MolecularWeight: 766.96748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC7=CC=CC=C7C=C65)N(C8=CC=CC=C8)C9=CC=CC1=CC2=CC=CC=C2C=C19

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC7=CC=CC=C7C=C65)N(C8=CC=CC=C8)C9=CC=CC1=CC2=CC=CC=C2C=C19

InChI

InChI=1S/C58H42N2/c1-4-22-50(23-5-1)58(60(53-26-8-3-9-27-53)57-29-15-21-49-39-45-17-11-13-19-47(45)41-55(49)57)36-34-43(35-37-58)42-30-32-52(33-31-42)59(51-24-6-2-7-25-51)56-28-14-20-48-38-44-16-10-12-18-46(44)40-54(48)56/h1-41,43H