(R)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine
Basic information
- CAS
828927-94-2- Standard SMILES
C[C@@H](Oc1nnc(-c2c(P(c3ccccc3)c3ccccc3)ccc3ccccc23)c2ccccc12)c1ccccc1- InChIKey
CRRMWTXRDGJNLJ-HHHXNRCGSA-N- Molecular formula
- C38H29N2OP
- Average molar mass
- 560.6 g/mol
Names & identifiers
- Preferred name
- (R)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine
- IUPAC
- diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]naphthalen-2-yl]phosphane
- English name
- (S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine
- Molecular formula
- C38H29N2OP
- Molecular weight
- 560.62
Names & synonyms
828927-95-3(R)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazineMFCD11973799(R,R)-O-PINAP(R,S)-O-PINAP(R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine828927-94-2(S)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine1-(2-(diphenylphosphaneyl)naphthalen-1-yl)-4-((R)-1-phenylethoxy)phthalazineC38H29N2OP(R)-(+)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine, min. 97% (R,R)-O-PINAPCID 15604713
Show more names
(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine
SY068524CS-0088702G79016diphenyl-[1-[4-[(1R)-1-phenylethoxy]phthalazin-1-yl]-2-naphthyl]phosphanePhthalazine, 1-[2-(diphenylphosphino)-1-naphthalenyl]-4-[(1R)-1-phenylethoxy]-, (1R)-Phthalazine, 1-[2-(diphenylphosphino)-1-naphthalenyl]-4-[(1R)-1-phenylethoxy]-, (1S)-(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine, min. 97% (R,S)-O-PINAP(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethoxy]phthalazine,Min.95%(R,S)-O-PINAP
Database identifiers
- CAS
828927-94-2- Nikkaji
- J2.124.123G
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 802
Physicochemical properties
- Melting point
- 178 · 178-181°C
- alpha
- -160.4 ° · -160.4° (c 0.53, CHCl3)
- Boiling point
- 726.4 · 726.4±60.0 °C(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light, stored under nitrogen
- pka
- 3.45 · 3.45±0.30(Predicted)
- form
- crystal
- color
- colorless
- Sensitive
- air sensitive
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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