bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+)

Systemtic Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+) Openeye Name: bis[(2,6-diisopropylphenyl)imino]molybdenum(2+) CAS Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+) IUPAC Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+) Traditional Name: bis[(2,6-diisopropylphenyl)imino]molybdenum(2+) Formula: C24H34MoN2+2 MolecularWeight: 446.48016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=NC2=C(C=CC=C2C(C)C)C(C)C

InChI

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