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

Systemtic Name: N9,N9,N10,N10-tetrakis(3-phenoxyphenyl)anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis(3-phenoxyphenyl)anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis(3-phenoxyphenyl)anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(3-phenoxyphenyl)anthracene-9,10-diamine Traditional Name: [10-(3-phenoxy-N-(3-phenoxyphenyl)anilino)-9-anthryl]-bis(3-phenoxyphenyl)amine Formula: C62H44N2O4 MolecularWeight: 881.02376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC(=CC=C8)OC9=CC=CC=C9)C1=CC(=CC=C1)OC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)N(C8=CC(=CC=C8)OC9=CC=CC=C9)C1=CC(=CC=C1)OC1=CC=CC=C1

InChI

InChI=1S/C62H44N2O4/c1-5-25-49(26-6-1)65-53-33-17-21-45(41-53)63(46-22-18-34-54(42-46)66-50-27-7-2-8-28-50)61-57-37-13-15-39-59(57)62(60-40-16-14-38-58(60)61)64(47-23-19-35-55(43-47)67-51-29-9-3-10-30-51)48-24-20-36-56(44-48)68-52-31-11-4-12-32-52/h1-44H