1,4,9-triphenylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC=CC=C4C=C23)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C3=C(C4=CC=CC=C4C=C23)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C32H22/c1-4-12-23(13-5-1)27-20-21-29(24-14-6-2-7-15-24)32-30(27)22-26-18-10-11-19-28(26)31(32)25-16-8-3-9-17-25/h1-22H
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
- [4,5-bis[bromanyl(phenyl)methyl]-2-(phenylcarbonyl)phenyl]-phenyl-methanone
- phenyl-[10-phenyl-3-(phenylcarbonyl)anthracen-2-yl]methanone
- 1,4,6-triphenylnaphtho[2,3-g]phthalazine
- 5,11-diphenyltetracene
- 1-phenyl-2,3-bis(phenylmethyl)naphthalene
- 2,5-diphenyl-3,4-bis(phenylmethyl)thiophene
- 2,5-diphenyl-3,4-bis(phenylmethyl)selenophene
- [1,3-diphenyl-6-(phenylcarbonyl)-2-benzothiophen-5-yl]-phenyl-methanone
- 1,3,4,7-tetraphenyl-2-benzothiophene
- 1,3-diphenylbenzo[f][2]benzothiole
