1,4-bis(2-methylpropylamino)-5,8-bis(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(2-methylpropylamino)-5,8-bis(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 1,4-bis(isobutylamino)-5,8-bis(phenylsulfanyl)anthracene-9,10-dione CAS Name: 1,4-bis(2-methylpropylamino)-5,8-bis(phenylthio)anthracene-9,10-dione IUPAC Name: 1,4-bis(2-methylpropylamino)-5,8-bis(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 1,4-bis(isobutylamino)-5,8-bis(phenylthio)-9,10-anthraquinone Formula: C34H34N2O2S2 MolecularWeight: 566.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C(=C(C=C1)NCC(C)C)C(=O)C3=C(C=CC(=C3C2=O)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC(C)CNC1=C2C(=C(C=C1)NCC(C)C)C(=O)C3=C(C=CC(=C3C2=O)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2S2/c1-21(2)19-35-25-15-16-26(36-20-22(3)4)30-29(25)33(37)31-27(39-23-11-7-5-8-12-23)17-18-28(32(31)34(30)38)40-24-13-9-6-10-14-24/h5-18,21-22,35-36H,19-20H2,1-4H3