OcH-BINAP

HCID 14942778

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

Related reactions

4 records

Linked notes

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