tris[[2,6-di(propan-2-yl)phenyl]imino]-iodanyl-rhenium

Systemtic Name: tris[[2,6-di(propan-2-yl)phenyl]imino]-iodanyl-rhenium Openeye Name: tris[(2,6-diisopropylphenyl)imino]-iodo-rhenium CAS Name: tris[[2,6-di(propan-2-yl)phenyl]imino]-iodorhenium IUPAC Name: tris[[2,6-di(propan-2-yl)phenyl]imino]-iodorhenium Traditional Name: tris[(2,6-diisopropylphenyl)imino]-iodo-rhenium Formula: C36H51IN3Re MolecularWeight: 838.92171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re](=NC2=C(C=CC=C2C(C)C)C(C)C)(=NC3=C(C=CC=C3C(C)C)C(C)C)I

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re](=NC2=C(C=CC=C2C(C)C)C(C)C)(=NC3=C(C=CC=C3C(C)C)C(C)C)I

InChI

InChI=1S/3C12H17N.HI.Re/c3*1-8(2)10-6-5-7-11(9(3)4)12(10)13;;/h3*5-9H,1-4H3;1H;/q;;;;+1/p-1