1-[3-[3,5-di(isoquinolin-1-yl)phenyl]-5-isoquinolin-1-yl-phenyl]isoquinoline

Systemtic Name: 1-[3-[3,5-di(isoquinolin-1-yl)phenyl]-5-isoquinolin-1-yl-phenyl]isoquinoline Openeye Name: 1-[3-[3,5-bis(1-isoquinolyl)phenyl]-5-(1-isoquinolyl)phenyl]isoquinoline CAS Name: 1-[3-[3,5-bis(1-isoquinolinyl)phenyl]-5-(1-isoquinolinyl)phenyl]isoquinoline IUPAC Name: 1-[3-[3,5-di(isoquinolin-1-yl)phenyl]-5-isoquinolin-1-ylphenyl]isoquinoline Traditional Name: 1-[3-[3,5-bis(1-isoquinolyl)phenyl]-5-(1-isoquinolyl)phenyl]isoquinoline Formula: C48H30N4 MolecularWeight: 662.7786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=NC=CC6=CC=CC=C65)C7=NC=CC8=CC=CC=C87)C9=NC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC(=C3)C4=CC(=CC(=C4)C5=NC=CC6=CC=CC=C65)C7=NC=CC8=CC=CC=C87)C9=NC=CC1=CC=CC=C19

InChI

InChI=1S/C48H30N4/c1-5-13-41-31(9-1)17-21-49-45(41)37-25-35(26-38(29-37)46-42-14-6-2-10-32(42)18-22-50-46)36-27-39(47-43-15-7-3-11-33(43)19-23-51-47)30-40(28-36)48-44-16-8-4-12-34(44)20-24-52-48/h1-30H