Basic information
- Standard SMILES
O=P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P(=O)(c3ccccc3)c3ccccc3)ccc3c1CCCC3)CCCC2- InChIKey
QVSYIZFFBFXJAI-UHFFFAOYSA-N- Molecular formula
- C44H40O2P2
- Average molar mass
- 662.7 g/mol
Names & identifiers
- Preferred name
- OcH-BINAP
- IUPAC
- 6-diphenylphosphoryl-5-(2-diphenylphosphoryl-5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydronaphthalene
Names & synonyms
OcH-BINAPSCHEMBL8369771SCHEMBL29705872QVSYIZFFBFXJAI-UHFFFAOYSA-N2,2'-bis(diphenylphosphinyl)-5,5',6,6',7,7',8,8'-octahydro-1,1 '-binaphthyl2,2'-bis(diphenylphosphinyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl2,2'-bis(diphenylphosphoryl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
Database identifiers
- PubChem CID
- 14942778
- Nikkaji
- J3.724.344B
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 993
Related reactions
4 records
Linked notes
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