N9,N10-di(phenanthren-4-yl)-N9,N10-diphenyl-anthracene-9,10-diamine

Systemtic Name: N9,N10-di(phenanthren-4-yl)-N9,N10-diphenyl-anthracene-9,10-diamine Openeye Name: N9,N10-bis(4-phenanthryl)-N9,N10-diphenyl-anthracene-9,10-diamine CAS Name: N9,N10-bis(4-phenanthrenyl)-N9,N10-diphenylanthracene-9,10-diamine IUPAC Name: 9-N,10-N-di(phenanthren-4-yl)-9-N,10-N-diphenylanthracene-9,10-diamine Traditional Name: 4-phenanthryl-[10-[N-(4-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=CC=CC3=C2C4=CC=CC=C4C=C3)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC1=C9C2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=C2C4=CC=CC=C4C=C3)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC1=C9C2=CC=CC=C2C=C1

InChI

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