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Palladium,[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-kP]]dichloro-, (SP-4-2)- (115826-95-4)

Identification
Name:Palladium,[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-kP]]dichloro-, (SP-4-2)-
Synonyms:Palladium,[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]dichloro-, (SP-4-2)- (9CI);Palladium,[[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine]-P,P']dichloro-,[SP-4-2-(R)]-;Phosphine, [1,1'-binaphthalene]-2,2'-diylbis[diphenyl-,palladium complex, (R)-;((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium;((R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium;[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium dichloride;
CAS:115826-95-4
Molecular Formula: C44H32Cl2P2Pd
Molecular Weight: 800
InChI: InChI=1/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
Molecular Structure: (C44H32Cl2P2Pd) Palladium,[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-kP]]dichloro-, (SP-4-2)- (9CI);P...
Properties
Flash Point: 419°C
Boiling Point: 724.3°Cat760mmHg
Density:g/cm3
Appearance:brown-black crystals
Specification:

The cas register number of [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride is 115826-95-4. It also can be called as Palladium,[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-kP]]dichloro-, (SP-4-2)- and the Systematic name about this chemical is 1,1'-binaphthalene-2,2'-diylbis(diphenylphosphane) - dichloropalladium (1:1). It belongs to the following product categories, such as BINAPs, Chiral Catalysts, Ligands, and Reagents, Privileged Ligands and Complexes and so on.

Physical properties about [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride are: (1)ACD/LogP: 13.38; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13; (4)ACD/LogD (pH 7.4): 13; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 27.18 Å2; (11)Vapour Pressure: 5.55E-20 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Pd]Cl.c8c1ccccc1c(c5c2ccccc2ccc5P(c3ccccc3)c4ccccc4)c(P(c6ccccc6)c7ccccc7)c8
(2)InChI: InChI=1/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
(3)InChIKey: VDHAUMFISVWIRX-NUQVWONBAE
(4)Std. 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
(5)Std. InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

Flash Point: 419°C
Safety Data
Hazard Symbols Xn: Harmful
 

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