1,4,5,8-tetrakis[(4-cyclohexylphenyl)amino]-2,6-diphenoxy-anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[(4-cyclohexylphenyl)amino]-2,6-diphenoxy-anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(4-cyclohexylanilino)-2,6-diphenoxy-anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(4-cyclohexylanilino)-2,6-diphenoxyanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(4-cyclohexylanilino)-2,6-diphenoxyanthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(4-cyclohexylanilino)-2,6-diphenoxy-9,10-anthraquinone Formula: C74H76N4O4 MolecularWeight: 1085.41964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=C(C4=O)C(=CC(=C5NC6=CC=C(C=C6)C7CCCCC7)OC8=CC=CC=C8)NC9=CC=C(C=C9)C1CCCCC1)NC1=CC=C(C=C1)C1CCCCC1)OC1=CC=CC=C1

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC3=CC(=C(C4=C3C(=O)C5=C(C4=O)C(=CC(=C5NC6=CC=C(C=C6)C7CCCCC7)OC8=CC=CC=C8)NC9=CC=C(C=C9)C1CCCCC1)NC1=CC=C(C=C1)C1CCCCC1)OC1=CC=CC=C1

InChI

InChI=1S/C74H76N4O4/c79-73-67-63(75-57-39-31-53(32-40-57)49-19-7-1-8-20-49)47-65(81-61-27-15-5-16-28-61)71(77-59-43-35-55(36-44-59)51-23-11-3-12-24-51)69(67)74(80)68-64(76-58-41-33-54(34-42-58)50-21-9-2-10-22-50)48-66(82-62-29-17-6-18-30-62)72(70(68)73)78-60-45-37-56(38-46-60)52-25-13-4-14-26-52/h5-6,15-18,27-52,75-78H,1-4,7-14,19-26H2