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[(diphenylmethylidene)amino]azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide

[(diphenylmethylidene)amino]azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide

Systemtic Name:[(diphenylmethylidene)amino]azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide
Openeye Name:(benzhydrylideneamino)azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide
CAS Name:[(diphenylmethylene)amino]azanide; molybdenum; molybdenum(2+); 2-propanol; 2H-pyridin-1-ide
IUPAC Name:(benzhydrylideneamino)azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide
Traditional Name:(benzhydrylideneamino)azanide; molybdenum; molybdenum(2+); propan-2-ol; 2H-pyridin-1-ide
Formula: C49H76Mo2N5O6-
MolecularWeight: 1023.03764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.C1C=CC=C[N-]1.C1=CC=C(C=C1)C(=N[NH-])C2=CC=CC=C2.C1=CC=C(C=C1)C(=N[NH-])C2=CC=CC=C2.[Mo].[Mo+2]


Isomeric SMILES

CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.C1C=CC=C[N-]1.C1=CC=C(C=C1)C(=N[NH-])C2=CC=CC=C2.C1=CC=C(C=C1)C(=N[NH-])C2=CC=CC=C2.[Mo].[Mo+2]


InChI

InChI=1S/2C13H11N2.C5H6N.6C3H8O.2Mo/c2*14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-4-6-5-3-1;6*1-3(2)4;;/h2*1-10,14H;1-4H,5H2;6*3-4H,1-2H3;;/q3*-1;;;;;;;;+2


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