benzene; 1-[3-(3-isoquinolin-1-yl-5-pyridin-2-yl-benzene-4-id-1-yl)-5-pyridin-2-yl-benzene-6-id-1-yl]isoquinoline; platinum(2+)

Systemtic Name: benzene; 1-[3-(3-isoquinolin-1-yl-5-pyridin-2-yl-benzene-4-id-1-yl)-5-pyridin-2-yl-benzene-6-id-1-yl]isoquinoline; platinum(2+) Openeye Name: benzene; 1-[3-[3-(1-isoquinolyl)-5-(2-pyridyl)benzene-4-id-1-yl]-5-(2-pyridyl)benzene-6-id-1-yl]isoquinoline; platinum(2+) CAS Name: benzene; 1-[3-[3-(1-isoquinolinyl)-5-(2-pyridinyl)-1-benzene-4-idyl]-5-(2-pyridinyl)-1-benzene-6-idyl]isoquinoline; platinum(2+) IUPAC Name: benzene; 1-[3-(3-isoquinolin-1-yl-5-pyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]isoquinoline; platinum(2+) Traditional Name: benzene; 1-[3-[3-(1-isoquinolyl)-5-(2-pyridyl)benzene-4-id-1-yl]-5-(2-pyridyl)benzene-6-id-1-yl]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=C2C(=C1)C=CN=C2C3=CC(=CC(=[C-]3)C4=CC=CC=N4)C5=CC(=[C-]C(=C5)C6=NC=CC7=CC=CC=C76)C8=CC=CC=N8.[Pt+2].[Pt+2]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC(=[C-]3)C4=CC=CC=N4)C5=CC(=[C-]C(=C5)C6=NC=CC7=CC=CC=C76)C8=CC=CC=N8.[Pt+2].[Pt+2]

InChI

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