2-azanidylethylazanide; 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate

Systemtic Name: 2-azanidylethylazanide; 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate Openeye Name: 2-azanidylethylazanide; 2-(4-methyl-2-pyridyl)-4-[2-[2-(4-methyl-2-pyridyl)-4-pyridyl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate CAS Name: 2-azanidylethylazanide; 2-(4-methyl-2-pyridinyl)-4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate IUPAC Name: 2-azanidylethylazanide; 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate Traditional Name: 2-amidylethylazanide; 2-(4-methyl-2-pyridyl)-4-[2-[2-(4-methyl-2-pyridyl)-4-pyridyl]ethyl]pyridine; platinum(2+); dihydroxide; tetranitrate Formula: C50H52N14O14Pt4 MolecularWeight: 1853.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C.CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C.C(C[NH-])[NH-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[OH-].[OH-].[Pt+2].[Pt+2].[Pt+2].[Pt+2]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C.CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C.C(C[NH-])[NH-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[OH-].[OH-].[Pt+2].[Pt+2].[Pt+2].[Pt+2]

InChI

InChI=1S/2C24H22N4.C2H6N2.4NO3.2H2O.4Pt/c2*1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22;3-1-2-4;4*2-1(3)4;;;;;;/h2*5-16H,3-4H2,1-2H3;3-4H,1-2H2;;;;;2*1H2;;;;/q;;-2;4*-1;;;4*+2/p-2