N9,N9,N10,N10-tetranaphthalen-2-ylanthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetranaphthalen-2-ylanthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(2-naphthyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(2-naphthalenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetranaphthalen-2-ylanthracene-9,10-diamine Traditional Name: [10-[bis(2-naphthyl)amino]-9-anthryl]-bis(2-naphthyl)amine Formula: C54H36N2 MolecularWeight: 712.87704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(C3=CC4=CC=CC=C4C=C3)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(C3=CC4=CC=CC=C4C=C3)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChI

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