N9,N10-di(phenanthren-3-yl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-di(phenanthren-3-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(3-phenanthryl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(3-phenanthrenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-di(phenanthren-3-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: 3-phenanthryl-[10-[N-(3-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=C(C=CC4=CC=CC=C43)C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC1=C(C=CC2=CC=CC=C21)C=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=CC4=CC=CC=C43)C=C2)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC1=C(C=CC2=CC=CC=C21)C=C9

InChI

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