(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) Chloride CAS #: 219143-92-7

Synonyms (2Z,4R,9R,10Z)-14,16,22,24-tetra-tert-butyl-19-chloro-18,20-dioxa-3,10-diaza-19-chromatetracyclo[19.4.0.04,9.012,17]pentacosa-1(25),2,10,12,14,16,21,23-octaene

Compound Formula: C36H52ClCrN2O2 Molecular Weight: 632.28 Appearance: brown powder Melting Point: >350° C Boiling Point: N/A Density: N/A Solubility in H2O: Insoluble Exact Mass: 631.312237 g/mol Monoisotopic Mass: 631.312237 g/mol

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Precautionary Statements: P262-P280-P305+P351+P338-P304+P340-P403+P233-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport

Chemical Identifiers Linear Formula: [C36H52N2O2]CrCl Pubchem CID: 126456279 MDL Number: MFCD03412154 EC No.: 606-861-4 IUPAC Name: chromium(3+); 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate; chloride SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[O-])C=N[C@H]2CCCC[C@@H]2N=CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)[O-].[Cl-].[Cr+3] InchI Identifier: InChI=1S/C36H54N2O2.ClH.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;1H;/q;;+3/p-3/t29-,30-;;/m0../s1 InchI Key: ZWANLSXDTHQDNO-ARDORAJISA-K