[1,3,2,4]Diazadiphospheto[2,1-b:4,3-ba(2)]bis[1,3,2]benzoxazaphosphole
Basic information
- CAS
55268-94-5- Standard SMILES
c1ccc2c(c1)OP1N2P2Oc3ccccc3N12- InChIKey
DZZALKZVESDOEF-UHFFFAOYSA-N- Molecular formula
- C12H8N2O2P2
- Average molar mass
- 274.15 g/mol
- Monoisotopic mass
- 274.0061015
Names & identifiers
- Preferred name
- [1,3,2,4]Diazadiphospheto[2,1-b:4,3-ba(2)]bis[1,3,2]benzoxazaphosphole
- IUPAC
- 9,18-dioxa-2,11-diaza-1,10-diphosphapentacyclo[9.7.0.02,10.03,8.012,17]octadeca-3,5,7,12,14,16-hexaene
Names & synonyms
DTXSID501162834[1,3,2,4]Diazadiphospheto[2,1-b:4,3-ba(2)]bis[1,3,2]benzoxazaphospholeDibenzo[d,d'][1,3,2,4]diazadiphospheto[2,1-b:4,3-b']bis[1,3,2]oxazaphosphole55268-94-5
Database identifiers
- CAS
55268-94-5- PubChem CID
- 165350331
- DTXSID
DTXSID501162834
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
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Compound notes
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