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212143-23-2 molecular structure
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(1R,2R)-1,2-diphenylethane-1,2-diamine; dichlororuthenium; {1-[2-(diphenylphosphanyl)naphthalen-1-yl]naphthalen-2-yl}diphenylphosphane

ChemBase ID: 141040
Molecular Formular: C58H48Cl2N2P2Ru
Molecular Mass: 1006.938642
Monoisotopic Mass: 1006.17132717
SMILES and InChIs

SMILES:
c1ccc(cc1)[C@H]([C@@H](c1ccccc1)N)N.c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1c1c2ccccc2ccc1P(c1ccccc1)c1ccccc1.Cl[Ru]Cl
Canonical SMILES:
c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1.Cl[Ru]Cl
InChI:
InChI=1S/C44H32P2.C14H16N2.2ClH.Ru/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;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-32H;1-10,13-14H,15-16H2;2*1H;/q;;;;+2/p-2/t;13-,14-;;;/m.1.../s1
InChIKey:
PZTVCDSGEXHVBL-ODQAEMFESA-L

Cite this record

CBID:141040 http://www.chembase.cn/molecule-141040.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2R)-1,2-diphenylethane-1,2-diamine; dichlororuthenium; {1-[2-(diphenylphosphanyl)naphthalen-1-yl]naphthalen-2-yl}diphenylphosphane
IUPAC Traditional name
(1R,2R)-1,2-diphenylethane-1,2-diamine; binap; dichlororuthenium
Synonyms
Dichloro[(S)-(-)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II)
Dichloro[(R)-(+)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II)
二氯[(S)-(-)-2,2′-双(二苯基膦)-1,1′-联萘基][(1R,2R)-(+)-1,2-二苯基乙二胺]钌(II)
二氯[(R)-(+)-2,2′-二(二苯基膦)-1,1′-联萘基][(1R,2R)-(+)-1,2-二苯基乙二胺)钌(II)
CAS Number
212143-23-2
329735-87-7
MDL Number
MFCD02684565
PubChem SID
162235276
PubChem CID
11434642

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 11434642 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 0  H Donor 0 
LogD (pH = 5.5) 11.8554  LogD (pH = 7.4) 11.8554 
Log P 11.8554  Molar Refractivity 195.2244 cm3
Polarizability 80.66715 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds 9  Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
>300 °C expand Show data source
351-353 °C expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
-20°C expand Show data source
Purity
95% expand Show data source
Empirical Formula (Hill Notation)
C58H48Cl2N2P2Ru expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 701556 external link
Packaging
100 mg in glass bottle
Sigma Aldrich - 701807 external link
Packaging
100 mg in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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