Methyl-O,O-bis(1-benzotriazolyl)phosphate
Basic information
- CAS
103215-29-8- Standard SMILES
CP(On1nnc2ccccc21)On1nnc2ccccc21- InChIKey
WAWOHFHKDMABDS-UHFFFAOYSA-N- Molecular formula
- C13H11N6O2P
- Average molar mass
- 314.24 g/mol
- Monoisotopic mass
- 314.06811061
Overview
structure given in first source
Names & identifiers
- Preferred name
- Methyl-O,O-bis(1-benzotriazolyl)phosphate
- IUPAC
- bis(benzotriazol-1-yloxy)-methylphosphane
- English name
- methyl-O,O-bis(1-benzotriazolyl)phosphate
- Molecular formula
- C13H11N6O3P
- Molecular weight
- 330.24
Names & synonyms
MBBTPMethyl-O,O-bis(1-benzotriazolyl)phosphate103215-29-8DTXSID20145700RefChem:158125DTXCID6068191Bis(1H-1,2,3-benzotriazol-1-yl) methylphosphoniteO,O-bis(benzotriazol-1-yl)methylphosphonate1H-Benzotriazole, 1,1'-[(methylphosphinylidene)bis(oxy)]bis- (9CI)
Database identifiers
- CAS
103215-29-8- PubChem CID
- 128288
- DTXSID
DTXSID20145700
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
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Compound notes
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