1,3,6,8-tetraphenylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C40H26/c1-5-13-27(14-6-1)35-25-36(28-15-7-2-8-16-28)32-23-24-34-38(30-19-11-4-12-20-30)26-37(29-17-9-3-10-18-29)33-22-21-31(35)39(32)40(33)34/h1-26H
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
- 3-[(2-methylphenyl)amino]propanenitrile
- 2,3,3-triphenylprop-2-enoic acid
- 4,4-dimethyl-2-trimethylsilyl-pentanoic acid
- 3-ethyl-2-phenyl-inden-1-one
- 2-(1-oxidanyl-1-oxidanylidene-2-phenyl-pent-2-en-3-yl)benzoic acid
- bis(2-chloroethyl)amino-(ethylamino)phosphinic acid; cyclohexanamine
- bis(2-chloroethyl)amino-(ethylamino)phosphinic acid
- N-[azanyl(piperidin-1-yl)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- ethyl 4-[2-(4-ethoxycarbonylphenyl)iminohydrazinyl]benzoate
- ethyl 4-(phenylmethoxycarbonylamino)benzoate
