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(propan-2-ylideneamino)azanide; ruthenium(4+); trimethoxyphosphanium

(propan-2-ylideneamino)azanide; ruthenium(4+); trimethoxyphosphanium

Systemtic Name:(propan-2-ylideneamino)azanide; ruthenium(4+); trimethoxyphosphanium
Openeye Name:(isopropylideneamino)azanide; ruthenium(4+); trimethoxyphosphonium
CAS Name:(propan-2-ylideneamino)azanide; ruthenium(4+); trimethoxyphosphonium
IUPAC Name:(propan-2-ylideneamino)azanide; ruthenium(4+); trimethoxyphosphanium
Traditional Name:(isopropylideneamino)azanide; ruthenium(4+); trimethoxyphosphonium
Formula: C18H54N4O12P4Ru+6
MolecularWeight: 743.606004
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH-])C.CC(=N[NH-])C.CO[PH+](OC)OC.CO[PH+](OC)OC.CO[PH+](OC)OC.CO[PH+](OC)OC.[Ru+4]


Isomeric SMILES

CC(=N[NH-])C.CC(=N[NH-])C.CO[PH+](OC)OC.CO[PH+](OC)OC.CO[PH+](OC)OC.CO[PH+](OC)OC.[Ru+4]


InChI

InChI=1S/2C3H7N2.4C3H10O3P.Ru/c2*1-3(2)5-4;4*1-4-7(5-2)6-3;/h2*4H,1-2H3;4*7H,1-3H3;/q2*-1;4*+1;+4


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