(1R,2R)-(-)-N,N-Bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)

Catalog Number	ACM176763625
CAS	176763-62-5
Structure
Synonyms	Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride
Molecular Weight	603.74
Molecular Formula	C36H52CoN2O2
Canonical SMILES	CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=NC2CCCCC2N=CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O.[Co]
InChI	InChI=1S/C36H54N2O2.Co/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;/t29-,30-;/m1./s1
InChI Key	PCZWNUHBFITYKI-GAQUOPITSA-N
Melting Point	350+ °C
Purity	98%
Appearance	Powder
Complexity	800
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	2
Exact Mass	605.351722
Heavy Atom Count	41
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isomeric 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.[Co]
Monoisotopic Mass	605.351722
Rotatable Bond Count	4
Topological Polar Surface Area	65.2 Ų