bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+); carbanide; N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+); carbanide; N,N-dimethyl-1-phenyl-methanamine Openeye Name: bis[(2,6-diisopropylphenyl)imino]molybdenum(2+); carbanide; N,N-dimethyl-1-phenyl-methanamine CAS Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+); carbanide; N,N-dimethyl-1-phenylmethanamine IUPAC Name: bis[[2,6-di(propan-2-yl)phenyl]imino]molybdenum(2+); carbanide; N,N-dimethyl-1-phenylmethanamine Traditional Name: benzyl(dimethyl)amine; bis[(2,6-diisopropylphenyl)imino]molybdenum(2+); carbanide Formula: C34H49MoN3 MolecularWeight: 595.71296

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=NC2=C(C=CC=C2C(C)C)C(C)C.CN(C)CC1=C[C-]=CC=C1

Isomeric SMILES

[CH3-].CC(C)C1=C(C(=CC=C1)C(C)C)N=[Mo+2]=NC2=C(C=CC=C2C(C)C)C(C)C.CN(C)CC1=C[C-]=CC=C1

InChI

InChI=1S/2C12H17N.C9H12N.CH3.Mo/c2*1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2)8-9-6-4-3-5-7-9;;/h2*5-9H,1-4H3;3-4,6-7H,8H2,1-2H3;1H3;/q;;2*-1;+2