tert-butylimino-bis(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum

Systemtic Name: tert-butylimino-bis(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum Openeye Name: tert-butylimino-dichloro-(2,6-diisopropylphenyl)imino-molybdenum CAS Name: tert-butylimino-dichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum IUPAC Name: tert-butylimino-dichloro-[2,6-di(propan-2-yl)phenyl]iminomolybdenum Traditional Name: tert-butylimino-dichloro-(2,6-diisopropylphenyl)imino-molybdenum Formula: C16H26Cl2MoN2 MolecularWeight: 413.23704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](=NC(C)(C)C)(Cl)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo](=NC(C)(C)C)(Cl)Cl

InChI

InChI=1S/C12H17N.C4H9N.2ClH.Mo/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-4(2,3)5;;;/h5-9H,1-4H3;1-3H3;2*1H;/q;;;;+2/p-2