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benzene; carbanide; diphenyl-(1-phenylethylamino)phosphanium; ruthenium; tris(chloranyl)tin

benzene; carbanide; diphenyl-(1-phenylethylamino)phosphanium; ruthenium; tris(chloranyl)tin

Systemtic Name:benzene; carbanide; diphenyl-(1-phenylethylamino)phosphanium; ruthenium; tris(chloranyl)tin
Openeye Name:benzene; carbanide; diphenyl-(1-phenylethylamino)phosphonium; ruthenium; trichlorotin
CAS Name:benzene; carbanide; diphenyl-(1-phenylethylamino)phosphonium; ruthenium; trichlorotin
IUPAC Name:benzene; carbanide; diphenyl-(1-phenylethylamino)phosphanium; ruthenium; trichlorotin
Traditional Name:benzene; carbanide; diphenyl-(1-phenylethylamino)phosphonium; ruthenium; trichlorotin
Formula: C27H30Cl3NPRuSn
MolecularWeight: 725.646561
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C1=CC=CC=C1)N[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=CC=C1.Cl[Sn](Cl)Cl.[Ru]


Isomeric SMILES

[CH3-].CC(C1=CC=CC=C1)N[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=CC=C1.Cl[Sn](Cl)Cl.[Ru]


InChI

InChI=1S/C20H20NP.C6H6.CH3.3ClH.Ru.Sn/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-2-4-6-5-3-1;;;;;;/h2-17,21H,1H3;1-6H;1H3;3*1H;;/q;;-1;;;;;+3/p-2


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