1,8-bis[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=CC=C5C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NC5=C(C=CC=C5C)C
InChI
InChI=1S/C30H26N2O2/c1-17-9-5-10-18(2)27(17)31-23-15-7-13-21-25(23)30(34)26-22(29(21)33)14-8-16-24(26)32-28-19(3)11-6-12-20(28)4/h5-16,31-32H,1-4H3
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
- 1,8-bis[(2-ethyl-6-methyl-phenyl)amino]anthracene-9,10-dione
- 1-phenylsulfanyl-5-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione
- 1-phenylsulfanyl-8-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione
- 2-[3-[[5-[[3-[(2-chloranylethanoylamino)methyl]-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]-N-(chloromethyl)ethanamide
- 2-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]-2-(prop-2-enoylamino)ethanoic acid
- 2-[[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]methyl]isoindole-1,3-dione
- N-[[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-[(2-chloranylethanoylamino)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-chloranyl-ethanamide
- 2-chloranyl-N-[[3-[[5-[[3-[(2-chloranylethanoylamino)methyl]-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]methyl]ethanamide
- 2-chloranyl-N-[[3-[[8-[[3-[(2-chloranylethanoylamino)methyl]-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-phenyl]methyl]ethanamide
