5,12-diphenyl-6,11-bis[(E)-2-phenylethenyl]tetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C3C(=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)/C=C/C8=CC=CC=C8)C=CC=C3
InChI
InChI=1S/C46H32/c1-5-17-33(18-6-1)29-31-41-37-25-13-14-26-38(37)42(32-30-34-19-7-2-8-20-34)46-44(36-23-11-4-12-24-36)40-28-16-15-27-39(40)43(45(41)46)35-21-9-3-10-22-35/h1-32H/b31-29+,32-30+
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
- 5,6,11,12-tetrakis(4-phenylphenyl)tetracene
- 4-(dioxidanyl)-1,4-dihydronaphthalen-1-ol
- 1-(dioxidanyl)-1H-naphthalen-2-one
- 2,2,2-tris(4-heptadecyl-1,2-dioxetan-3-yl)ethanol
- methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]cyclohexa-1,3-diene-1-sulfinate
- methyl 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfinate
- 3,7-dimethylchromen-2-one
- 2-methylbenzo[e]benzotriazole
- 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-5,6-disulfonic acid
- 2-ethylhexyl 4-[[4-[[4-(tert-butylcarbamoyl)phenyl]amino]-6-[[4-(2-ethylhexylperoxymethyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzoate
