N10-(2-phenylphenyl)-N9,N9,N10-tris(3-phenylphenyl)anthracene-9,10-diamine

Systemtic Name: N10-(2-phenylphenyl)-N9,N9,N10-tris(3-phenylphenyl)anthracene-9,10-diamine Openeye Name: N10-(2-phenylphenyl)-N9,N9,N10-tris(3-phenylphenyl)anthracene-9,10-diamine CAS Name: N10-(2-phenylphenyl)-N9,N9,N10-tris(3-phenylphenyl)anthracene-9,10-diamine IUPAC Name: 10-N-(2-phenylphenyl)-9-N,9-N,10-N-tris(3-phenylphenyl)anthracene-9,10-diamine Traditional Name: bis(3-phenylphenyl)-[10-(3-phenyl-N-(2-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(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1C1=CC=CC=C1

InChI

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