benzene; 5,6,11,12-tetraphenyltetracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C42H28.C6H6/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30;1-2-4-6-5-3-1/h1-28H;1-6H
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
- N-methylmethanamine; perylene
- aluminum sodium hydrogen sulfite
- 3,3-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]-5,6-bis(chloranyl)-2-benzofuran-1-one
- 3,3-bis[2,2-bis(1-methyl-3,4-dihydro-2H-quinolin-4-yl)ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid
- 1-ethanoyl-5-nitro-2,3-dihydroindole-7-carbonitrile
- 7-(methylsulfonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
- 5-bromanyl-1-ethanoyl-2,3-dihydroindole-7-carbonitrile
- 5-bromanyl-2,3-dihydro-1H-indole-7-carboxylic acid
- 7-[(4-methylphenyl)sulfonylamino]-2,3,4,5-tetrahydro-1H-1-benzazepine-9-carboxylic acid
