1,2,11,12-tetraphenyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=C(C4=C(C5=CC=CC=C5C=C4C=C3C=C2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=C(C4=C(C5=CC=CC=C5C=C4C=C3C=C2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C42H28/c1-5-15-29(16-6-1)37-26-25-34-28-35-27-33-23-13-14-24-36(33)38(30-17-7-2-8-18-30)42(35)40(32-21-11-4-12-22-32)41(34)39(37)31-19-9-3-10-20-31/h1-28H
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-methoxy-3-methyl-naphthalene-1-carboxylic acid
- 1-(2-tert-butylphenyl)tetracene
- piperidine; [2-(1,3-thiazol-2-yloxy)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 1,2-bis(4-tert-butylphenyl)tetracene
- [2-(1,3-thiazol-2-yloxy)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[2-(6,11-diphenyltetracen-1-yl)phenyl]-5-methyl-1,3-benzothiazole
- 3-cyano-N-[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-N-methyl-2-methylsulfonyl-naphthalene-1-carboxamide
- 3,4-bis(oxidanylidene)anthracene-2-carboxylic acid
- 3-cyano-2-methylsulfanyl-naphthalene-1-carbonyl chloride
- 3-bromanyl-2-methoxy-naphthalene-1-carboxylic acid
