N9,N10-di(anthracen-9-yl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-di(anthracen-9-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(9-anthryl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(9-anthracenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-di(anthracen-9-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: 9-anthryl-[10-[N-(9-anthryl)anilino]-9-anthryl]-phenyl-amine Formula: C54H36N2 MolecularWeight: 712.87704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=C1C=CC=CC1=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=C1C=CC=CC1=CC1=CC=CC=C19

InChI

InChI=1S/C54H36N2/c1-3-23-41(24-4-1)55(51-43-27-11-7-19-37(43)35-38-20-8-12-28-44(38)51)53-47-31-15-17-33-49(47)54(50-34-18-16-32-48(50)53)56(42-25-5-2-6-26-42)52-45-29-13-9-21-39(45)36-40-22-10-14-30-46(40)52/h1-36H