8,8'-Dioxo-6,6'-azopurine
Basic information
- CAS
52583-98-9- Standard SMILES
O=c1[nH]c2ncnc(N=Nc3ncnc4[nH]c(=O)[nH]c34)c2[nH]1- InChIKey
KCUOBBOOWPELKQ-UHFFFAOYSA-N- Molecular formula
- C10H6N10O2
- Average molar mass
- 298.22 g/mol
- Monoisotopic mass
- 298.06751947
Names & identifiers
- Preferred name
- 8,8'-Dioxo-6,6'-azopurine
- IUPAC
- 6-[(8-oxo-7,9-dihydropurin-6-yl)diazenyl]-7,9-dihydropurin-8-one
Names & synonyms
52583-98-98,8'-Dioxo-6,6'-azopurine6-(2-(8-Oxo-8,9-dihydro-7H-purin-6-yl)hydrazinyl)-8H-purin-8-oneNSC296330NSC-2963306-[2-(8-oxo-8,9-dihydro-7H-purin-6-yl)hydrazin-1-yl]-8H-purin-8-one8H-Purin-8-one, 6,6'-azobis(1,7-dihydro-8H-Purin-8-one, 6,6'-azobis[1,7-dihydro-6-[2-(8-oxo-7,9-dihydropurin-6-yl)hydrazinyl]purin-8-oneNSC 2963307H2Y7JCS5N7,9,7',9'-tetrahydro-6,6'-diazenediyl-bis-purin-8-one
Show more names
6,6'-(E)-Diazene-1,2-diylbis(7,9-dihydro-8H-purin-8-one)6-[(8-oxo-7,9-dihydropurin-6-yl)diazenyl]-7,9-dihydropurin-8-one6-[(E)-(8-oxo-7,9-dihydropurin-6-yl)azo]-7,9-dihydropurin-8-one
Database identifiers
- CAS
52583-98-9- PubChem CID
- 100423
- UNII
- 7H2Y7JCS5N
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 468
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Compound notes
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