N9,N9,N10,N10-tetrakis[4-(phenylsulfonyl)phenyl]anthracene-9,10-diamine

Systemtic Name: N9,N9,N10,N10-tetrakis[4-(phenylsulfonyl)phenyl]anthracene-9,10-diamine Openeye Name: N9,N9,N10,N10-tetrakis[4-(benzenesulfonyl)phenyl]anthracene-9,10-diamine CAS Name: N9,N9,N10,N10-tetrakis[4-(benzenesulfonyl)phenyl]anthracene-9,10-diamine IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis[4-(benzenesulfonyl)phenyl]anthracene-9,10-diamine Traditional Name: [10-(4-besyl-N-(4-besylphenyl)anilino)-9-anthryl]-bis(4-besylphenyl)amine Formula: C62H44N2O8S4 MolecularWeight: 1073.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C62H44N2O8S4/c65-73(66,49-17-5-1-6-18-49)53-37-29-45(30-38-53)63(46-31-39-54(40-32-46)74(67,68)50-19-7-2-8-20-50)61-57-25-13-15-27-59(57)62(60-28-16-14-26-58(60)61)64(47-33-41-55(42-34-47)75(69,70)51-21-9-3-10-22-51)48-35-43-56(44-36-48)76(71,72)52-23-11-4-12-24-52/h1-44H