2,3,6,11-tetraphenyltriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C=C(C=C4)C5=CC=CC=C5)C6=CC(=C(C=C63)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(C=C(C=C4)C5=CC=CC=C5)C6=CC(=C(C=C63)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C42H28/c1-5-13-29(14-6-1)33-21-23-35-36-24-22-34(30-15-7-2-8-16-30)26-40(36)42-28-38(32-19-11-4-12-20-32)37(27-41(42)39(35)25-33)31-17-9-3-10-18-31/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
- sodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate hydrate
- 1-[1,2-di(prop-2-enoyl)-1,2,3-triazinan-5-yl]prop-2-en-1-one
- N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine
- 3-chloranyl-4-nitro-benzenediazonium
- 2,3,5,6-tetrakis(chloranyl)benzenediazonium
- 2,3-diphenylnaphtho[1,2-b]phenanthrene
- 3-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]propanethial
- N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine
- 2,3,6-tris(chloranyl)benzenediazonium
- 3,4-diphenylperylene
