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115826-95-4 molecular structure
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13,13-dichloro-12,12,14,14-tetraphenyl-12λ5,14λ5-diphospha-13-palladapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,4,6,8,10,16,18,20,22-decaene-12,14-bis(ylium)-13,13-diuide

ChemBase ID: 295082
Molecular Formular: C44H32Cl2P2Pd
Molecular Mass: 799.998402
Monoisotopic Mass: 798.03911564
SMILES and InChIs

SMILES:
c1cccc(c1)[P+]1(c2ccc3ccccc3c2c2c3ccccc3ccc2[P+]([Pd-2]1(Cl)Cl)(c1ccccc1)c1ccccc1)c1ccccc1
Canonical SMILES:
Cl[Pd-2]1(Cl)[P+](c2ccccc2)(c2ccccc2)c2ccc3c(c2c2c([P+]1(c1ccccc1)c1ccccc1)ccc1c2cccc1)cccc3
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
InChIKey:
VDHAUMFISVWIRX-UHFFFAOYSA-L

Cite this record

CBID:295082 http://www.chembase.cn/molecule-295082.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
13,13-dichloro-12,12,14,14-tetraphenyl-12λ5,14λ5-diphospha-13-palladapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,4,6,8,10,16,18,20,22-decaene-12,14-bis(ylium)-13,13-diuide
IUPAC Traditional name
13,13-dichloro-12,12,14,14-tetraphenyl-12λ5,14λ5-diphospha-13-palladapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,4,6,8,10,16,18,20,22-decaene-12,14-bis(ylium)-13,13-diuide
Synonyms
PdCl2(BINAP)
[2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichloropalladium(II)
Dichloro[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride
[(R)-(+)-2,2'-二(联苯基膦)-1,1 '-联萘]氯化钯(II)
CAS Number
115826-95-4
253157-79-8
MDL Number
MFCD00075254
PubChem SID
180680613
PubChem CID
15409176

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 15409176 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 13.1244  LogD (pH = 7.4) 13.1244 
Log P 13.1244  Molar Refractivity 207.497 cm3
Polarizability 88.61086 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
Crystalline solid expand Show data source
Melting Point
230-300°C dec. expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-37 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A expand Show data source
Purity
99% expand Show data source
Pd 13.3% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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