1,8-bis[(2-azanyl-4-cyclopentyl-phenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(2-azanyl-4-cyclopentyl-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(2-amino-4-cyclopentyl-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(2-amino-4-cyclopentylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(2-amino-4-cyclopentylphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(2-amino-4-cyclopentyl-phenyl)thio]-9,10-anthraquinone Formula: C36H34N2O2S2 MolecularWeight: 590.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C=C2)SC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5SC6=C(C=C(C=C6)C7CCCC7)N)N

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C=C2)SC3=CC=CC4=C3C(=O)C5=C(C4=O)C=CC=C5SC6=C(C=C(C=C6)C7CCCC7)N)N

InChI

InChI=1S/C36H34N2O2S2/c37-27-19-23(21-7-1-2-8-21)15-17-29(27)41-31-13-5-11-25-33(31)36(40)34-26(35(25)39)12-6-14-32(34)42-30-18-16-24(20-28(30)38)22-9-3-4-10-22/h5-6,11-22H,1-4,7-10,37-38H2