5,11-diphenyltetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=C(C5=CC=CC=C5C=C42)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=C(C5=CC=CC=C5C=C42)C6=CC=CC=C6
InChI
InChI=1S/C30H20/c1-3-11-21(12-4-1)29-25-17-9-7-15-23(25)20-28-27(29)19-24-16-8-10-18-26(24)30(28)22-13-5-2-6-14-22/h1-20H
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
- 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
- 1,3,4-triphenylbenzo[f][2]benzothiole
- 2-(2-ethylhexoxycarbonylamino)benzoic acid
- 2-(propan-2-yloxycarbonylamino)benzoic acid
- 5-chloranyl-2-(propan-2-yloxycarbonylamino)benzoic acid
