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[4-[bis[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methyl]-2,3,5,6-tetrakis(chloranyl)cyclohexyl]methanediol; copper; piperidin-1-ide

Systemtic Name:	[4-[bis[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methyl]-2,3,5,6-tetrakis(chloranyl)cyclohexyl]methanediol; copper; piperidin-1-ide
Openeye Name:	[4-[bis(2,3,4,5,6-pentachlorocyclohexyl)methyl]-2,3,5,6-tetrachloro-cyclohexyl]methanediol; copper; piperidin-1-ide
CAS Name:	[4-[bis(2,3,4,5,6-pentachlorocyclohexyl)methyl]-2,3,5,6-tetrachlorocyclohexyl]methanediol; copper; piperidin-1-ide
IUPAC Name:	[4-[bis(2,3,4,5,6-pentachlorocyclohexyl)methyl]-2,3,5,6-tetrachlorocyclohexyl]methanediol; copper; piperidin-1-ide
Traditional Name:	[4-[bis(2,3,4,5,6-pentachlorocyclohexyl)methyl]-2,3,5,6-tetrachloro-cyclohexyl]methanediol; copper; piperidin-1-ide
Formula:	C₆₀H₈₄Cl₂₈Cu₂N₄O₄-4
MolecularWeight:	2045.10936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1(C(C(C(C(C1Cl)Cl)C(O)O)Cl)Cl)C(C2C(C(C(C(C2Cl)Cl)Cl)Cl)Cl)C3C(C(C(C(C3Cl)Cl)Cl)Cl)Cl.C1(C(C(C(C(C1Cl)Cl)C(O)O)Cl)Cl)C(C2C(C(C(C(C2Cl)Cl)Cl)Cl)Cl)C3C(C(C(C(C3Cl)Cl)Cl)Cl)Cl.[Cu].[Cu]

Isomeric SMILES

InChI

InChI=1S/2C20H22Cl14O2.4C5H10N.2Cu/c2*21-6-2(7(22)13(28)5(12(6)27)20(35)36)1(3-8(23)14(29)18(33)15(30)9(3)24)4-10(25)16(31)19(34)17(32)11(4)26;4*1-2-4-6-5-3-1;;/h2*1-20,35-36H;4*1-5H2;;/q;;4*-1;;

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