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2-(2-dimethylaminoethyl)-3-oxidanylidene-6-sulfanylidene-benzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphane

2-(2-dimethylaminoethyl)-3-oxidanylidene-6-sulfanylidene-benzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphane

Systemtic Name:2-(2-dimethylaminoethyl)-3-oxidanylidene-6-sulfanylidene-benzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphane
Openeye Name:2-(2-dimethylaminoethyl)-3-oxo-6-thioxo-benzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphane
CAS Name:2-(2-dimethylaminoethyl)-3-oxo-6-sulfanylidene-1-benzo[de]isoquinolinolate; gold(1+); triphenylphosphine
IUPAC Name:2-(2-dimethylaminoethyl)-3-oxo-6-sulfanylidenebenzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphane
Traditional Name:2-(2-dimethylaminoethyl)-3-keto-6-thioxo-benzo[de]isoquinolin-1-olate; gold(1+); triphenylphosphine
Formula: C34H30AuN2O2PS
MolecularWeight: 758.619511
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C2C=CC=C3C2=C(C1=O)C=CC3=S)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]


Isomeric SMILES

CN(C)CCN1C(=C2C=CC=C3C2=C(C1=O)C=CC3=S)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]


InChI

InChI=1S/C18H15P.C16H16N2O2S.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17(2)8-9-18-15(19)11-5-3-4-10-13(21)7-6-12(14(10)11)16(18)20;/h1-15H;3-7,19H,8-9H2,1-2H3;/q;;+1/p-1


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