1,4-bis(cyclohexylamino)-2,3-bis(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(cyclohexylamino)-2,3-bis(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 1,4-bis(cyclohexylamino)-2,3-bis(phenylsulfanyl)anthracene-9,10-dione CAS Name: 1,4-bis(cyclohexylamino)-2,3-bis(phenylthio)anthracene-9,10-dione IUPAC Name: 1,4-bis(cyclohexylamino)-2,3-bis(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 1,4-bis(cyclohexylamino)-2,3-bis(phenylthio)-9,10-anthraquinone Formula: C38H38N2O2S2 MolecularWeight: 618.85052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5CCCCC5)SC6=CC=CC=C6)SC7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5CCCCC5)SC6=CC=CC=C6)SC7=CC=CC=C7

InChI

InChI=1S/C38H38N2O2S2/c41-35-29-23-13-14-24-30(29)36(42)32-31(35)33(39-25-15-5-1-6-16-25)37(43-27-19-9-3-10-20-27)38(44-28-21-11-4-12-22-28)34(32)40-26-17-7-2-8-18-26/h3-4,9-14,19-26,39-40H,1-2,5-8,15-18H2