1-(5-pyren-1-ylpentyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
InChI
InChI=1S/C37H28/c1(2-6-24-12-14-30-18-16-26-8-4-10-28-20-22-32(24)36(30)34(26)28)3-7-25-13-15-31-19-17-27-9-5-11-29-21-23-33(25)37(31)35(27)29/h4-5,8-23H,1-3,6-7H2
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
- phenyl bis(4-phenylphenyl) phosphate
- 1,5-di(pyren-1-yl)pentan-3-ol
- 5-azanyl-2-(1,3-benzoxazol-2-yl)-4H-pyrazol-3-one
- 2-(4-nitrophenyl)pyrimidin-5-amine
- 6-(2-methylpropyl)-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
- 1-(4-bromophenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanone
- 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-fluorophenyl)ethanone
- 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol
- 3-ethanoyl-1-phenyl-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-6-one
- N-[4-(1,5-diazabicyclo[3.1.0]hexan-6-yl)phenyl]ethanamide
