4,8-bis[(4-hexylphenyl)amino]naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)CCCCCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)CCCCCC
InChI
InChI=1S/C34H40N2O2/c1-3-5-7-9-11-25-13-17-27(18-14-25)35-29-21-23-32(38)34-30(22-24-31(37)33(29)34)36-28-19-15-26(16-20-28)12-10-8-6-4-2/h13-24,35-36H,3-12H2,1-2H3
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
- 2-ethyl-5,7-bis(oxidanyl)-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
- 4,8-bis[[4-(4-pentylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- 2-methyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis(azanyl)-2,6-bis(4-methoxyphenyl)naphthalene-1,5-dione
- 2-ethyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis[[4-(4-propylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- 2-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile
- 4,8-bis(azanyl)-2,6-bis(4-pentylphenyl)naphthalene-1,5-dione
- 2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-3,4,4a,5-tetrahydro-1H-tetracene-1-carboxylic acid
- 4,8-bis[(4-propoxyphenyl)amino]naphthalene-1,5-dione
