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

Systemtic Name: N9,N10-di(phenanthren-9-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(9-phenanthryl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(9-phenanthrenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-di(phenanthren-9-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: 9-phenanthryl-[10-[N-(9-phenanthryl)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=CC3=CC=CC=C3C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19

InChI

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