2,3,6,11-tetraphenyltetracene-5,12-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=C(C6=CC=CC=C6C(=C5C3=O)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(=O)C5=C(C6=CC=CC=C6C(=C5C3=O)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C42H26O2/c43-41-35-25-33(27-15-5-1-6-16-27)34(28-17-7-2-8-18-28)26-36(35)42(44)40-38(30-21-11-4-12-22-30)32-24-14-13-23-31(32)37(39(40)41)29-19-9-3-10-20-29/h1-26H
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
- [4,5-diphenyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-phenyl-methanone
- 6,7-diphenyl-2,3,4a,8a-tetrahydronaphthalene-1,4-dione
- 6,7-diphenyl-5,8-dihydronaphthalene-1,4-dione
- 6,7-diphenyl-2H-naphthalen-2-ylium-1,4-dione
- 6,8,9,11-tetraphenyl-5,12-bis(4-phenylphenyl)-1,2,3,4-tetrahydrotetracene-5,12-diol
- 2-(1-isocyanoethylidene)propanedinitrile
- 2-[2-[(E)-4-[3-(2-ethylhexoxy)-4-[(E)-prop-1-enyl]phenyl]but-1-enyl]-5-methyl-phenyl]-5-(4-methylphenyl)-1,3,4-oxadiazole
- 2-[2,5-bis(thiolan-1-ium-1-ylmethyl)phenyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
- 2-[2,5-bis(bromomethyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole
- 2-[2,5-bis(chloromethyl)phenyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
