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

Systemtic Name: N9,N9,N10,N10-tetrakis(3-phenylphenyl)anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(3-phenylphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(3-phenylphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(3-phenylphenyl)anthracene-9,10-diamine Traditional Name: bis(3-phenylphenyl)-[10-(3-phenyl-N-(3-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(=C1)C1=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(=C1)C1=CC=CC=C1

InChI

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