1-(3-azanylpropoxy)anthracene-9,10-dione; bis(iodanyl)platinum(2+)

Systemtic Name: 1-(3-azanylpropoxy)anthracene-9,10-dione; bis(iodanyl)platinum(2+) Openeye Name: 1-(3-aminopropoxy)anthracene-9,10-dione; diiodoplatinum(2+) CAS Name: 1-(3-aminopropoxy)anthracene-9,10-dione; diiodoplatinum(2+) IUPAC Name: 1-(3-aminopropoxy)anthracene-9,10-dione; diiodoplatinum(2+) Traditional Name: 1-(3-aminopropoxy)-9,10-anthraquinone; diiodoplatinum(2+) Formula: C34H30I2N2O6Pt+2 MolecularWeight: 1011.49874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.I[Pt+2]I

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.I[Pt+2]I

InChI

InChI=1S/2C17H15NO3.2HI.Pt/c2*18-9-4-10-21-14-8-3-7-13-15(14)17(20)12-6-2-1-5-11(12)16(13)19;;;/h2*1-3,5-8H,4,9-10,18H2;2*1H;/q;;;;+4/p-2