2'-Diphenylphosphinyl-2-hydroxy-1,1'-binaphthyl

HCID 4417985

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Basic information

CAS: 132548-91-5
Standard SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChIKey: RPIVSEHFVUVNQN-UHFFFAOYSA-N
Molecular formula: C32H23O2P
Average molar mass: 470.5 g/mol
Monoisotopic mass: 470.14356661

Names & identifiers

Preferred name: 2'-Diphenylphosphinyl-2-hydroxy-1,1'-binaphthyl
IUPAC: 1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-ol

Names & synonyms

162426-75-72'-diphenylphosphinyl-2-hydroxy-1,1'-binaphthylDTXSID30403065RefChem:241158DTXCID80353920132548-91-5137769-33-6(R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol(R)-(2'-Hydroxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide(S)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol(S)-(2'-Hydroxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide(2'-Hydroxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine oxide

Show more names

SCHEMBL7025867RPIVSEHFVUVNQN-UHFFFAOYSA-NAKOS024421093CS-0088608CS-0088619H400042'-(Diphenylphosphoryl)[1,1'-binaphthalen]-2-ol(2'-Hydroxy-[1,1'-binaphthalen]-2-yl)diphenylphosphineoxide

Database identifiers

CAS: 132548-91-5、162426-75-7
PubChem CID: 4417985
DTXSID: DTXSID30403065
EC Number: 161-796-4
Nikkaji: J2.180.093G、J663.515F

Properties

Computed structural propertiesFilling in

XLogP: 7.8
Topological polar surface area: 37.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 35
Formal charge: 0
Complexity: 716

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.