1,4,5,8-tetrakis(4-azanylcyclohexyl)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(4-azanylcyclohexyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(4-aminocyclohexyl)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(4-aminocyclohexyl)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(4-aminocyclohexyl)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(4-aminocyclohexyl)-9,10-anthraquinone Formula: C38H52N4O2 MolecularWeight: 596.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C3C(=C(C=C2)C4CCC(CC4)N)C(=O)C5=C(C=CC(=C5C3=O)C6CCC(CC6)N)C7CCC(CC7)N)N

Isomeric SMILES

C1CC(CCC1C2=C3C(=C(C=C2)C4CCC(CC4)N)C(=O)C5=C(C=CC(=C5C3=O)C6CCC(CC6)N)C7CCC(CC7)N)N

InChI

InChI=1S/C38H52N4O2/c39-25-9-1-21(2-10-25)29-17-18-30(22-3-11-26(40)12-4-22)34-33(29)37(43)35-31(23-5-13-27(41)14-6-23)19-20-32(36(35)38(34)44)24-7-15-28(42)16-8-24/h17-28H,1-16,39-42H2