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164931-83-3

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Basic Information
CAS No.: 164931-83-3
Name: Chromium,chloro[[2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-kN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-kO]](2-)]-, (SP-5-13)-
Molecular Structure:
Molecular Structure of 164931-83-3 (Chromium,chloro[[2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-kN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-kO]](2-)]-, (SP-5-13)-)
Formula: C36H52ClCrN2O2
Molecular Weight: 632.26
Synonyms: Chromium,chloro[[2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenolato]](2-)-N,N',O,O']-,[SP-5-13-(1R-trans)]-;(-)-Chloro[[2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-kN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-kO]](2-)]chromium;
EINECS: 605-379-1
Melting Point: >350 °C(lit.)
Hazard Symbols:
Risk Codes: 20/21/22
Safety: 26-36
PSA: 70.84000
LogP: 8.62140
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Specification

The (S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride with its cas register number is 164931-83-3. It also can be called as Chromium,chloro[[2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(nitrilo-kN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-kO]](2-)]-, (SP-5-13)- and the Systematic name about this chemical is 2,2'-{(1R,2R)-cyclohexane-1,2-diylbis[nitrilo(E)methylylidene]}bis(4,6-di-tert-butylphenol) - trichlorochromium (1:1). It belongs to the following product categories, such as Asymmetric Synthesis, Chiral Catalysts, Ligands, and Reagents, CycloadditionChiral Catalysts, Ligands, and Reagents, Privileged Ligands and Complexes, Salens and so on.

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. When you are using it, wear suitable protective clothing. 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[Cr](Cl)Cl.CC(C)(C)c3cc(/C=N/[C@@H]2CCCC[C@H]2/N=C/c1cc(cc(c1O)C(C)(C)C)C(C)(C)C)c(O)c(c3)C(C)(C)C
(2)InChI: InChI=1/C36H54N2O2.3ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/b37-21+,38-22+;;;;/t29-,30-;;;;/m1..../s1/rC36H54N2O2.Cl3Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;1-4(2)3/h17-22,29-30,39-40H,13-16H2,1-12H3;/b37-21+,38-22+;/t29-,30-;/m1./s1
(3)InChIKey: ABSDVGHEFTVUQG-XPNROWKKBJ
(4)Std. InChI: InChI=1S/C36H54N2O2.3ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/b37-21+,38-22+;;;;/t29-,30-;;;;/m1..../s1
(5)Std. InChIKey: ABSDVGHEFTVUQG-OQIJDCFXSA-K