Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) - CAS 115826-95-4
Catalog: |
BB003630 |
Product Name: |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) |
CAS: |
115826-95-4 |
Synonyms: |
dichloropalladium;[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine; dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
IUPAC Name: | dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
Description: | ((R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium can be used as a catalyst. |
Molecular Weight: | 800.00 |
Molecular Formula: | C44H32Cl2P2Pd |
Canonical SMILES: | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl |
InChI: | InChI=1S/C44H32P2.2ClH.Pd/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-32H;2*1H;/q;;;+2/p-2 |
InChI Key: | VDHAUMFISVWIRX-UHFFFAOYSA-L |
Boiling Point: | 724.3 °C at 760 mmHg |
Purity: | 97 % |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
MDL: | MFCD00075254 |
LogP: | 10.55540 |
GHS Hazard Statement: | H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020231990-A1 | Fgfr inhibitors and methods of use thereof | 20190513 |
KR-20200033624-A | Low temperature oxidative coupling method of methane using oxidized palladium catalyst supported on cerium oxide | 20180920 |
KR-102170320-B1 | Low temperature oxidative coupling method of methane using oxidized palladium catalyst supported on cerium oxide | 20180920 |
CA-3054753-A1 | Pyridyl derivatives as bromodomain inhibitors | 20170301 |
US-2020009140-A1 | Pyridyl derivatives as bromodomain inhibitors | 20170301 |
Complexity: | 800 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 798.03911 |
Formal Charge: | 0 |
Heavy Atom Count: | 49 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 798.03911 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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