N9,N9,N10,N10-tetrakis(4-phenylphenyl)anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis(4-phenylphenyl)anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(4-phenylphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(4-phenylphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-phenylphenyl)anthracene-9,10-diamine Traditional Name: bis(4-phenylphenyl)-[10-(4-phenyl-N-(4-phenylphenyl)anilino)-9-anthryl]amine Formula: C62H44N2 MolecularWeight: 817.02616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H44N2/c1-5-17-45(18-6-1)49-29-37-53(38-30-49)63(54-39-31-50(32-40-54)46-19-7-2-8-20-46)61-57-25-13-15-27-59(57)62(60-28-16-14-26-58(60)61)64(55-41-33-51(34-42-55)47-21-9-3-10-22-47)56-43-35-52(36-44-56)48-23-11-4-12-24-48/h1-44H