Basic information
- Standard SMILES
COC1=C(c2ccccc2)C(OC)(P(C2CCCCC2)C2CCCCC2)CC=C1- InChIKey
GGFKOVMZDAWYEX-UHFFFAOYSA-N- Molecular formula
- C26H37O2P
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.25311742
Names & identifiers
- Preferred name
- 2-Dicyclohexylphosphino-2,6-dimethoxybiphenyl
- IUPAC
- dicyclohexyl-(1,3-dimethoxy-2-phenylcyclohexa-2,4-dien-1-yl)phosphane
Names & synonyms
SCHEMBL247302GGFKOVMZDAWYEX-UHFFFAOYSA-NAKOS0159949962-dicyclohexylphosphino-2,6-dimethoxy-biphenyl2-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl2-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXYBIPHENYL(2,6-dimethoxy-1,1'-biphenyl-2-yl)dicyclohexylphosphine
Database identifiers
- PubChem CID
- 66545337
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 562
Related reactions
14 records
Compound notes
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