1,4,5,8-tetrakis(azanyl)-2,6-bis[(4-tert-butylphenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,6-bis[(4-tert-butylphenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,6-bis[(4-tert-butylphenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,6-bis[(4-tert-butylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,6-bis[(4-tert-butylphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,6-bis[(4-tert-butylphenyl)thio]-9,10-anthraquinone Formula: C34H36N4O2S2 MolecularWeight: 596.80524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)SC5=CC=C(C=C5)C(C)(C)C)N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)SC5=CC=C(C=C5)C(C)(C)C)N)N

InChI

InChI=1S/C34H36N4O2S2/c1-33(2,3)17-7-11-19(12-8-17)41-23-15-21(35)25-27(29(23)37)31(39)26-22(36)16-24(30(38)28(26)32(25)40)42-20-13-9-18(10-14-20)34(4,5)6/h7-16H,35-38H2,1-6H3