Completing data — usually done within a minute
Basic information
- CAS
155566-51-1- Standard SMILES
Oc1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1- InChIKey
RTFMVYDUGUHDJT-UHFFFAOYSA-N- Molecular formula
- C24H19OP
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.11735222
Names & identifiers
- Preferred name
- 2-Hydroxy-2'-diphenylphosphino biphenyl
- IUPAC
- 2-(2-diphenylphosphanylphenyl)phenol
Names & synonyms
155566-51-12-hydroxy-2'-diphenylphosphino biphenylDTXSID80371280RefChem:261581DTXCID403223142'-(Diphenylphosphino)-[1,1'-biphenyl]-2-ol2'-(Diphenylphosphino)[1,1'-biphenyl]-2-ol[1,1'-Biphenyl]-2-ol, 2'-(diphenylphosphino)-SCHEMBL2322069SCHEMBL30422061RTFMVYDUGUHDJT-UHFFFAOYSA-N2'-hydroxy-2-diphenylphosphinobiphenyl
Show more names
2-diphenylphosphino-2'-hydroxy biphenyl2'-(Diphenylphosphanyl)[1,1'-biphenyl]-2-ol2'-(Diphenylphosphino)-[1,1'-biphenyl]-2-ol 98%
Database identifiers
- CAS
155566-51-1- PubChem CID
- 2736327
- DTXSID
DTXSID80371280- Nikkaji
- J2.263.265E
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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