bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; sulfanide

Systemtic Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; sulfanide Openeye Name: bis[(2,6-diisopropylphenyl)imino]rhenium; carbanide; sulfanide CAS Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; sulfanide IUPAC Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; sulfanide Traditional Name: bis[(2,6-diisopropylphenyl)imino]rhenium; carbanide; dibisulfide Formula: C50H76N4Re2S2-4 MolecularWeight: 1169.70924

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re]=NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re]=NC2=C(C=CC=C2C(C)C)C(C)C.[SH-].[SH-]

Isomeric SMILES

[CH3-].[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re]=NC2=C(C=CC=C2C(C)C)C(C)C.CC(C)C1=C(C(=CC=C1)C(C)C)N=[Re]=NC2=C(C=CC=C2C(C)C)C(C)C.[SH-].[SH-]

InChI

InChI=1S/4C12H17N.2CH3.2Re.2H2S/c4*1-8(2)10-6-5-7-11(9(3)4)12(10)13;;;;;;/h4*5-9H,1-4H3;2*1H3;;;2*1H2/q;;;;2*-1;;;;/p-2