2-ethyl-5,6,11,12-tetraphenyl-tetracene-5,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(C3=C(C4=CC=CC=C4C(=C3C2(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(C3=C(C4=CC=CC=C4C(=C3C2(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)O
InChI
InChI=1S/C44H34O2/c1-2-30-27-28-37-38(29-30)44(46,34-23-13-6-14-24-34)42-40(32-19-9-4-10-20-32)36-26-16-15-25-35(36)39(31-17-7-3-8-18-31)41(42)43(37,45)33-21-11-5-12-22-33/h3-29,45-46H,2H2,1H3
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-6,11-diphenyl-tetracene-5,12-dione
- 2-ethyl-9,10-diphenyl-anthracene
- 2,6-diethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
- 2-ethyl-1,4,4a,12a-tetrahydrotetracene-5,12-dione
- 1-phenyl-9,10-bis(2-phenylethynyl)anthracene
- 1-phenylanthracene-9,10-dione
- 1,4,5,8-tetramethyl-1,4,4a,5,8,8a,9a,10a-octahydroanthracene-9,10-dione
- 1,4,5,8-tetramethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 1,4-dimethyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
- 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene
