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

Systemtic Name: tris[[2,6-di(propan-2-yl)phenyl]imino]rhenium Openeye Name: tris[(2,6-diisopropylphenyl)imino]rhenium CAS Name: tris[[2,6-di(propan-2-yl)phenyl]imino]rhenium IUPAC Name: tris[[2,6-di(propan-2-yl)phenyl]imino]rhenium Traditional Name: tris[(2,6-diisopropylphenyl)imino]rhenium Formula: C36H51N3Re MolecularWeight: 712.01724

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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

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

InChI

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