3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+)

Systemtic Name: 3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+) Openeye Name: 3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+) CAS Name: 3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+) IUPAC Name: 3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+) Traditional Name: 3,4,4a,5,6,6a,7,8,9,10,10a,10b-dodecahydro-2H-benzo[h]quinoline-1,10-diide; 10,10b-dihydro-7H-benzo[h]quinoline-1,10-diide; platinum(4+) Formula: C26H32N2Pt MolecularWeight: 567.62368

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH-]C2C(C1)CCC3C2[N-]CCC3.C1C=C[CH-]C2=C1C=CC3=CC=C[N-]C23.[Pt+4]

Isomeric SMILES

C1C[CH-]C2C(C1)CCC3C2[N-]CCC3.C1C=C[CH-]C2=C1C=CC3=CC=C[N-]C23.[Pt+4]

InChI

InChI=1S/C13H21N.C13H11N.Pt/c2*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h6,10-13H,1-5,7-9H2;1-3,5-9,13H,4H2;/q2*-2;+4