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1,4,5,8-tetrakis(azanyl)-2,6-bis[(3-methoxyphenyl)sulfanyl]anthracene-9,10-dione
1,4,5,8-tetrakis(azanyl)-2,6-bis[(3-methoxyphenyl)sulfanyl]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)SC5=CC=CC(=C5)OC)N)N
Isomeric SMILES
COC1=CC(=CC=C1)SC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=CC(=C4N)SC5=CC=CC(=C5)OC)N)N
InChI
InChI=1S/C28H24N4O4S2/c1-35-13-5-3-7-15(9-13)37-19-11-17(29)21-23(25(19)31)27(33)22-18(30)12-20(26(32)24(22)28(21)34)38-16-8-4-6-14(10-16)36-2/h3-12H,29-32H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4,5,8-tetrakis(azanyl)-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde
- 4,8-bis[(4-cyclohexylphenyl)amino]-1,5-bis[(4-methylphenyl)amino]-2,6-diphenoxy-anthracene-9,10-dione
- 2,6-bis(4-tert-butylphenoxy)-1,4,5,8-tetrakis[(4-cyclohexylphenyl)amino]anthracene-9,10-dione
- N-[4,8-bis(azanyl)-3,7-bis(1,3-benzothiazol-2-ylsulfanyl)-5-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide
- 1,5-bis(azanyl)-4,8-bis[(4-cyclohexylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2,6-dicarbaldehyde
- 1,4,5,8-tetrakis(azanyl)-2,6-bis(1,3-benzothiazol-2-ylsulfanyl)anthracene-9,10-dione
- 1,4,5,8-tetrakis[(4-cyclohexylphenyl)amino]-2,6-bis(3-methoxyphenoxy)anthracene-9,10-dione
- N-[4,8-bis(azanyl)-5-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)-3,7-diphenoxy-anthracen-1-yl]-4-methyl-benzenesulfonamide
- 1,4,5,8-tetrakis(azanyl)-2,6-dimethyl-anthracene-9,10-dione
- 1,4,5,8-tetrakis(azanyl)-2,6-bis[(4-methylphenyl)sulfanyl]anthracene-9,10-dione
