bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; ethane-1,2-dithiolate

Systemtic Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; ethane-1,2-dithiolate Openeye Name: bis[(2,6-diisopropylphenyl)imino]rhenium; carbanide; ethane-1,2-dithiolate CAS Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; ethane-1,2-dithiolate IUPAC Name: bis[[2,6-di(propan-2-yl)phenyl]imino]rhenium; carbanide; ethane-1,2-dithiolate Traditional Name: bis[(2,6-diisopropylphenyl)imino]rhenium; carbanide; ethane-1,2-dithiolate Formula: C27H41N2ReS2-3 MolecularWeight: 643.96484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H17N.C2H6S2.CH3.Re/c2*1-8(2)10-6-5-7-11(9(3)4)12(10)13;3-1-2-4;;/h2*5-9H,1-4H3;3-4H,1-2H2;1H3;/q;;;-1;/p-2