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4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline

4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline

Systemtic Name:4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline
Openeye Name:4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-(3-quinolyloxy)oct-4-en-2,6-diynoxy]quinoline
CAS Name:4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-(3-quinolinyloxy)oct-4-en-2,6-diynoxy]quinoline
IUPAC Name:4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-quinolin-3-yloxyoct-4-en-2,6-diynoxy]quinoline
Traditional Name:4-methylbenzene-1,2-dithiolate; platinum(2+); 3-[(Z)-8-(3-quinolyloxy)oct-4-en-2,6-diynoxy]quinoline
Formula: C33H24N2O2PtS2
MolecularWeight: 739.76386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[S-])[S-].C1=CC=C2C(=C1)C=C(C=N2)OCC#CC=CC#CCOC3=CC4=CC=CC=C4N=C3.[Pt+2]


Isomeric SMILES

CC1=CC(=C(C=C1)[S-])[S-].C1=CC=C2C(=C1)C=C(C=N2)OCC#C/C=C\C#CCOC3=CC4=CC=CC=C4N=C3.[Pt+2]


InChI

InChI=1S/C26H18N2O2.C7H8S2.Pt/c1(3-9-15-29-23-17-21-11-5-7-13-25(21)27-19-23)2-4-10-16-30-24-18-22-12-6-8-14-26(22)28-20-24;1-5-2-3-6(8)7(9)4-5;/h1-2,5-8,11-14,17-20H,15-16H2;2-4,8-9H,1H3;/q;;+2/p-2/b2-1-;;


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