Basic information
- CAS
32750-04-2- Standard SMILES
O=[N+]([O-])c1cc(-c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)c(O)c([N+](=O)[O-])c1- InChIKey
LJGKEHHBUDLIBA-UHFFFAOYSA-N- Molecular formula
- C12H6N4O10
- Average molar mass
- 366.2 g/mol
- Monoisotopic mass
- 366.0083924
Names & identifiers
- Preferred name
- 3,3',5,5'-Tetrahydro(1,1'-biphenyl)-2,2'-diol
- IUPAC
- 2-(2-hydroxy-3,5-dinitrophenyl)-4,6-dinitrophenol
- English name
- 3,3',5,5'-tetrahydro[1,1'-biphenyl]-2,2'-diol
- Molecular formula
- C12H6N4O10
- Molecular weight
- 366.2
Names & synonyms
32750-04-23,3',5,5'-Tetrahydro(1,1'-biphenyl)-2,2'-diolEINECS 251-194-0DTXSID70186421LJGKEHHBUDLIBA-UHFFFAOYSA-NAKOS004905756NS000293333,3',5,5'-Tetranitro[1,1'-biphenyl]-2,2'-diol3,3',5,5'-Tetranitrobiphenyl-2,2'-diol3,3',5,5'-Tetranitro-1,1'-biphenyl-2,2'-diol3,3',5,5'-tetrahydro[1,1'-biphenyl]-2,2'-diol[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetranitro-
Show more names
2-(2-hydroxy-3,5-dinitrophenyl)-4,6-dinitrophenol
Database identifiers
- CAS
32750-04-2- PubChem CID
- 3906201
- DTXSID
DTXSID70186421- EC Number
- 251-194-0
- Nikkaji
- J319.424H
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 224 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 541
Chemistry & industry
Suppliers2 total
MolMall Sarl[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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