cadmium; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide

Systemtic Name: cadmium; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide Openeye Name: cadmium; (2,6-diisopropylphenyl)-[3-(2,6-diisopropylphenyl)azanidyl-1-methyl-butyl]azanide; 1,2,3,4,5-pentafluorobenzene-6-ide CAS Name: cadmium; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide; 1,2,3,4,5-pentafluorobenzene-6-ide IUPAC Name: cadmium; [2,6-di(propan-2-yl)phenyl]-[4-[2,6-di(propan-2-yl)phenyl]azanidylpentan-2-yl]azanide; 1,2,3,4,5-pentafluorobenzene-6-ide Traditional Name: cadmium; (2,6-diisopropylphenyl)-[3-(2,6-diisopropylphenyl)azanidyl-1-methyl-butyl]azanide; 1,2,3,4,5-pentafluorobenzene-6-ide Formula: C35H44CdF5N2-3 MolecularWeight: 700.140276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Cd]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)[N-]C2=C(C=CC=C2C(C)C)C(C)C.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Cd]

InChI

InChI=1S/C29H44N2.C6F5.Cd/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;7-2-1-3(8)5(10)6(11)4(2)9;/h11-16,18-23H,17H2,1-10H3;;/q-2;-1;