benzene; 1-[4-(2-isoquinolin-1-yl-6-phenyl-pyridin-4-yl)-6-phenyl-pyridin-2-yl]isoquinoline; platinum(2+)

Systemtic Name: benzene; 1-[4-(2-isoquinolin-1-yl-6-phenyl-pyridin-4-yl)-6-phenyl-pyridin-2-yl]isoquinoline; platinum(2+) Openeye Name: benzene; 1-[4-[2-(1-isoquinolyl)-6-phenyl-4-pyridyl]-6-phenyl-2-pyridyl]isoquinoline; platinum(2+) CAS Name: benzene; 1-[4-[2-(1-isoquinolinyl)-6-phenyl-4-pyridinyl]-6-phenyl-2-pyridinyl]isoquinoline; platinum(2+) IUPAC Name: benzene; 1-[4-(2-isoquinolin-1-yl-6-phenylpyridin-4-yl)-6-phenylpyridin-2-yl]isoquinoline; platinum(2+) Traditional Name: benzene; 1-[4-[2-(1-isoquinolyl)-6-phenyl-4-pyridyl]-6-phenyl-2-pyridyl]isoquinoline; platinum(2+) Formula: C52H34N4Pt2 MolecularWeight: 1105.00916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C([C-]=C1)C2=NC(=CC(=C2)C3=CC(=NC(=C3)C4=NC=CC5=CC=CC=C54)C6=CC=CC=[C-]6)C7=NC=CC8=CC=CC=C87.[Pt+2].[Pt+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C([C-]=C1)C2=NC(=CC(=C2)C3=CC(=NC(=C3)C4=NC=CC5=CC=CC=C54)C6=CC=CC=[C-]6)C7=NC=CC8=CC=CC=C87.[Pt+2].[Pt+2]

InChI

InChI=1S/C40H24N4.2C6H5.2Pt/c1-3-13-29(14-4-1)35-23-31(25-37(43-35)39-33-17-9-7-11-27(33)19-21-41-39)32-24-36(30-15-5-2-6-16-30)44-38(26-32)40-34-18-10-8-12-28(34)20-22-42-40;2*1-2-4-6-5-3-1;;/h1-13,15,17-26H;2*1-5H;;/q-2;2*-1;2*+2