2,3,5,6,11,12-hexakis-phenyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C4=C(C5=CC=CC=C5C(=C4C(=C3C=C2C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=C(C5=CC=CC=C5C(=C4C(=C3C=C2C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1
InChI
InChI=1S/C54H36/c1-7-21-37(22-8-1)45-35-47-48(36-46(45)38-23-9-2-10-24-38)52(42-31-17-6-18-32-42)54-50(40-27-13-4-14-28-40)44-34-20-19-33-43(44)49(39-25-11-3-12-26-39)53(54)51(47)41-29-15-5-16-30-41/h1-36H
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
- 2,3,6,11-tetraphenyltetracene-5,12-dione
- [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
