chloranylaluminum(2+); [2,6-di(propan-2-yl)phenyl]-(4-oxidanylpentan-2-yl)azanide

Systemtic Name: chloranylaluminum(2+); [2,6-di(propan-2-yl)phenyl]-(4-oxidanylpentan-2-yl)azanide Openeye Name: chloroaluminum(2+); (2,6-diisopropylphenyl)-(3-hydroxy-1-methyl-butyl)azanide CAS Name: chloroaluminum(2+); [2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide IUPAC Name: chloroaluminum(2+); [2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide Traditional Name: chloroaluminum(2+); (2,6-diisopropylphenyl)-(3-hydroxy-1-methyl-butyl)azanide Formula: C34H56AlClN2O2 MolecularWeight: 587.255178

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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)O.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.[Al+2]Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C(C)CC(C)O.[Al+2]Cl

InChI

InChI=1S/2C17H28NO.Al.ClH/c2*1-11(2)15-8-7-9-16(12(3)4)17(15)18-13(5)10-14(6)19;;/h2*7-9,11-14,19H,10H2,1-6H3;;1H/q2*-1;+3;/p-1